NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
347871 |
2jzd   |
15618 | cing | 4-filtered-FRED | STAR | entry | full | 2466 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2jzd
# This FRED archive file contains, for PDB entry <2jzd>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.0.8.120
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2jzd
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2jzd
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14337.56
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 $Replicase_polyprotein_1ab A . 1 1
stop_
save_
save_Replicase_polyprotein_1ab
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Replicase polyprotein 1ab"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMGTVSWNLREMLAHAEETRKLMPICMDVRAIMATIQRKYKGIKIQEGIVDYGVRFFFYTSKEPVASIITKLNSLNEPLVTMPIGYVTHGFNLEEAARCMRSLKAPAVVSVSSPDAVTTYNGYLTSS
_Entity.Number_of_monomers 129
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 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLY . 1 1
6 THR . 1 1
7 VAL . 1 1
8 SER . 1 1
9 TRP . 1 1
10 ASN . 1 1
11 LEU . 1 1
12 ARG . 1 1
13 GLU . 1 1
14 MET . 1 1
15 LEU . 1 1
16 ALA . 1 1
17 HIS . 1 1
18 ALA . 1 1
19 GLU . 1 1
20 GLU . 1 1
21 THR . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 LEU . 1 1
25 MET . 1 1
26 PRO . 1 1
27 ILE . 1 1
28 CYS . 1 1
29 MET . 1 1
30 ASP . 1 1
31 VAL . 1 1
32 ARG . 1 1
33 ALA . 1 1
34 ILE . 1 1
35 MET . 1 1
36 ALA . 1 1
37 THR . 1 1
38 ILE . 1 1
39 GLN . 1 1
40 ARG . 1 1
41 LYS . 1 1
42 TYR . 1 1
43 LYS . 1 1
44 GLY . 1 1
45 ILE . 1 1
46 LYS . 1 1
47 ILE . 1 1
48 GLN . 1 1
49 GLU . 1 1
50 GLY . 1 1
51 ILE . 1 1
52 VAL . 1 1
53 ASP . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 VAL . 1 1
57 ARG . 1 1
58 PHE . 1 1
59 PHE . 1 1
60 PHE . 1 1
61 TYR . 1 1
62 THR . 1 1
63 SER . 1 1
64 LYS . 1 1
65 GLU . 1 1
66 PRO . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 SER . 1 1
70 ILE . 1 1
71 ILE . 1 1
72 THR . 1 1
73 LYS . 1 1
74 LEU . 1 1
75 ASN . 1 1
76 SER . 1 1
77 LEU . 1 1
78 ASN . 1 1
79 GLU . 1 1
80 PRO . 1 1
81 LEU . 1 1
82 VAL . 1 1
83 THR . 1 1
84 MET . 1 1
85 PRO . 1 1
86 ILE . 1 1
87 GLY . 1 1
88 TYR . 1 1
89 VAL . 1 1
90 THR . 1 1
91 HIS . 1 1
92 GLY . 1 1
93 PHE . 1 1
94 ASN . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 GLU . 1 1
98 ALA . 1 1
99 ALA . 1 1
100 ARG . 1 1
101 CYS . 1 1
102 MET . 1 1
103 ARG . 1 1
104 SER . 1 1
105 LEU . 1 1
106 LYS . 1 1
107 ALA . 1 1
108 PRO . 1 1
109 ALA . 1 1
110 VAL . 1 1
111 VAL . 1 1
112 SER . 1 1
113 VAL . 1 1
114 SER . 1 1
115 SER . 1 1
116 PRO . 1 1
117 ASP . 1 1
118 ALA . 1 1
119 VAL . 1 1
120 THR . 1 1
121 THR . 1 1
122 TYR . 1 1
123 ASN . 1 1
124 GLY . 1 1
125 TYR . 1 1
126 LEU . 1 1
127 THR . 1 1
128 SER . 1 1
129 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
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
VAL 7 7 1 1
SER 8 8 1 1
TRP 9 9 1 1
ASN 10 10 1 1
LEU 11 11 1 1
ARG 12 12 1 1
GLU 13 13 1 1
MET 14 14 1 1
LEU 15 15 1 1
ALA 16 16 1 1
HIS 17 17 1 1
ALA 18 18 1 1
GLU 19 19 1 1
GLU 20 20 1 1
THR 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
LEU 24 24 1 1
MET 25 25 1 1
PRO 26 26 1 1
ILE 27 27 1 1
CYS 28 28 1 1
MET 29 29 1 1
ASP 30 30 1 1
VAL 31 31 1 1
ARG 32 32 1 1
ALA 33 33 1 1
ILE 34 34 1 1
MET 35 35 1 1
ALA 36 36 1 1
THR 37 37 1 1
ILE 38 38 1 1
GLN 39 39 1 1
ARG 40 40 1 1
LYS 41 41 1 1
TYR 42 42 1 1
LYS 43 43 1 1
GLY 44 44 1 1
ILE 45 45 1 1
LYS 46 46 1 1
ILE 47 47 1 1
GLN 48 48 1 1
GLU 49 49 1 1
GLY 50 50 1 1
ILE 51 51 1 1
VAL 52 52 1 1
ASP 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
VAL 56 56 1 1
ARG 57 57 1 1
PHE 58 58 1 1
PHE 59 59 1 1
PHE 60 60 1 1
TYR 61 61 1 1
THR 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
GLU 65 65 1 1
PRO 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
SER 69 69 1 1
ILE 70 70 1 1
ILE 71 71 1 1
THR 72 72 1 1
LYS 73 73 1 1
LEU 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
LEU 77 77 1 1
ASN 78 78 1 1
GLU 79 79 1 1
PRO 80 80 1 1
LEU 81 81 1 1
VAL 82 82 1 1
THR 83 83 1 1
MET 84 84 1 1
PRO 85 85 1 1
ILE 86 86 1 1
GLY 87 87 1 1
TYR 88 88 1 1
VAL 89 89 1 1
THR 90 90 1 1
HIS 91 91 1 1
GLY 92 92 1 1
PHE 93 93 1 1
ASN 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
GLU 97 97 1 1
ALA 98 98 1 1
ALA 99 99 1 1
ARG 100 100 1 1
CYS 101 101 1 1
MET 102 102 1 1
ARG 103 103 1 1
SER 104 104 1 1
LEU 105 105 1 1
LYS 106 106 1 1
ALA 107 107 1 1
PRO 108 108 1 1
ALA 109 109 1 1
VAL 110 110 1 1
VAL 111 111 1 1
SER 112 112 1 1
VAL 113 113 1 1
SER 114 114 1 1
SER 115 115 1 1
PRO 116 116 1 1
ASP 117 117 1 1
ALA 118 118 1 1
VAL 119 119 1 1
THR 120 120 1 1
THR 121 121 1 1
TYR 122 122 1 1
ASN 123 123 1 1
GLY 124 124 1 1
TYR 125 125 1 1
LEU 126 126 1 1
THR 127 127 1 1
SER 128 128 1 1
SER 129 129 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
109 1 . . . 1 1
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216 1 . . . 1 1
217 1 . . . 1 1
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220 1 . . . 1 1
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230 1 . . . 1 1
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315 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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429 1 . . . 1 1
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466 1 . . . 1 1
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468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
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473 1 . . . 1 1
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475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
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480 1 . . . 1 1
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485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
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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
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 HIS HA "_" 3 HIS HA 1 1
1 1 2 1 1 3 HIS HB3 "_" 3 HIS HB3 1 1
2 1 1 1 1 3 HIS HA "_" 3 HIS HA 1 1
2 1 2 1 1 3 HIS HD2 "_" 3 HIS HD2 1 1
3 1 1 1 1 3 HIS HA "_" 3 HIS HA 1 1
3 1 2 1 1 4 MET H "_" 4 MET HN 1 1
4 1 1 1 1 3 HIS HB3 "_" 3 HIS HB3 1 1
4 1 2 1 1 4 MET H "_" 4 MET HN 1 1
5 1 1 1 1 4 MET H "_" 4 MET HN 1 1
5 1 2 1 1 4 MET HG2 "_" 4 MET HG2 1 1
6 1 1 1 1 4 MET H "_" 4 MET HN 1 1
6 1 2 1 1 4 MET HG3 "_" 4 MET HG3 1 1
7 1 1 1 1 4 MET H "_" 4 MET HN 1 1
7 1 2 1 1 5 GLY H "_" 5 GLY HN 1 1
8 1 1 1 1 4 MET HA "_" 4 MET HA 1 1
8 1 2 1 1 4 MET ME "_" 4 MET QE 1 1
9 1 1 1 1 4 MET HA "_" 4 MET HA 1 1
9 1 2 1 1 4 MET HG2 "_" 4 MET HG2 1 1
10 1 1 1 1 4 MET HA "_" 4 MET HA 1 1
10 1 2 1 1 4 MET HG3 "_" 4 MET HG3 1 1
11 1 1 1 1 4 MET HA "_" 4 MET HA 1 1
11 1 2 1 1 5 GLY H "_" 5 GLY HN 1 1
12 1 1 1 1 4 MET HA "_" 4 MET HA 1 1
12 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
13 1 1 1 1 4 MET HB2 "_" 4 MET HB2 1 1
13 1 2 1 1 5 GLY H "_" 5 GLY HN 1 1
14 1 1 1 1 4 MET HB2 "_" 4 MET HB2 1 1
14 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
15 1 1 1 1 4 MET HB3 "_" 4 MET HB3 1 1
15 1 2 1 1 5 GLY H "_" 5 GLY HN 1 1
16 1 1 1 1 4 MET HB3 "_" 4 MET HB3 1 1
16 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
17 1 1 1 1 4 MET ME "_" 4 MET QE 1 1
17 1 2 1 1 108 PRO HA "_" 108 PRO HA 1 1
18 1 1 1 1 4 MET ME "_" 4 MET QE 1 1
18 1 2 1 1 108 PRO QB "_" 108 PRO HB3 1 1
19 1 1 1 1 4 MET ME "_" 4 MET QE 1 1
19 1 2 1 1 108 PRO QD "_" 108 PRO HD2 1 1
20 1 1 1 1 4 MET HG2 "_" 4 MET HG2 1 1
20 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
21 1 1 1 1 4 MET HG3 "_" 4 MET HG3 1 1
21 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
22 1 1 1 1 4 MET HG3 "_" 4 MET HG3 1 1
22 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
23 1 1 1 1 5 GLY H "_" 5 GLY HN 1 1
23 1 2 1 1 110 VAL HA "_" 110 VAL HA 1 1
24 1 1 1 1 5 GLY H "_" 5 GLY HN 1 1
24 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
25 1 1 1 1 5 GLY H "_" 5 GLY HN 1 1
25 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
26 1 1 1 1 5 GLY HA2 "_" 5 GLY HA1 1 1
26 1 2 1 1 6 THR H "_" 6 THR HN 1 1
27 1 1 1 1 5 GLY HA2 "_" 5 GLY HA1 1 1
27 1 2 1 1 110 VAL HA "_" 110 VAL HA 1 1
28 1 1 1 1 5 GLY HA2 "_" 5 GLY HA1 1 1
28 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
29 1 1 1 1 5 GLY HA3 "_" 5 GLY HA2 1 1
29 1 2 1 1 6 THR H "_" 6 THR HN 1 1
30 1 1 1 1 5 GLY HA3 "_" 5 GLY HA2 1 1
30 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
31 1 1 1 1 6 THR H "_" 6 THR HN 1 1
31 1 2 1 1 6 THR HB "_" 6 THR HB 1 1
32 1 1 1 1 6 THR H "_" 6 THR HN 1 1
32 1 2 1 1 6 THR MG "_" 6 THR QG2 1 1
33 1 1 1 1 6 THR H "_" 6 THR HN 1 1
33 1 2 1 1 7 VAL H "_" 7 VAL HN 1 1
34 1 1 1 1 6 THR H "_" 6 THR HN 1 1
34 1 2 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
35 1 1 1 1 6 THR H "_" 6 THR HN 1 1
35 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
36 1 1 1 1 6 THR H "_" 6 THR HN 1 1
36 1 2 1 1 119 VAL QG "_" 119 VAL QG1 1 1
37 1 1 1 1 6 THR H "_" 6 THR HN 1 1
37 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
38 1 1 1 1 6 THR H "_" 6 THR HN 1 1
38 1 2 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
39 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
39 1 2 1 1 6 THR MG "_" 6 THR QG2 1 1
40 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
40 1 2 1 1 7 VAL H "_" 7 VAL HN 1 1
41 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
41 1 2 1 1 7 VAL HA "_" 7 VAL HA 1 1
42 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
42 1 2 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
43 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
43 1 2 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
44 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
44 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
45 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
45 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
46 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
46 1 2 1 1 111 VAL HB "_" 111 VAL HB 1 1
47 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
47 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
48 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
48 1 2 1 1 112 SER HA "_" 112 SER HA 1 1
49 1 1 1 1 6 THR HA "_" 6 THR HA 1 1
49 1 2 1 1 119 VAL QG "_" 119 VAL QG1 1 1
50 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
50 1 2 1 1 7 VAL H "_" 7 VAL HN 1 1
51 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
51 1 2 1 1 119 VAL HA "_" 119 VAL HA 1 1
52 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
52 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
53 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
53 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
54 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
54 1 2 1 1 123 ASN HA "_" 123 ASN HA 1 1
55 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
55 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
56 1 1 1 1 6 THR HB "_" 6 THR HB 1 1
56 1 2 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
57 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
57 1 2 1 1 7 VAL H "_" 7 VAL HN 1 1
58 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
58 1 2 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
59 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
59 1 2 1 1 111 VAL HB "_" 111 VAL HB 1 1
60 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
60 1 2 1 1 112 SER HA "_" 112 SER HA 1 1
61 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
61 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
62 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
62 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
63 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
63 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
64 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
64 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
65 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
65 1 2 1 1 119 VAL HA "_" 119 VAL HA 1 1
66 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
66 1 2 1 1 119 VAL HB "_" 119 VAL HB 1 1
67 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
67 1 2 1 1 119 VAL QG "_" 119 VAL QG1 1 1
68 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
68 1 2 1 1 122 TYR HB2 "_" 122 TYR HB3 1 1
69 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
69 1 2 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
70 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
70 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
71 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
71 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
72 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
72 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
73 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
73 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
74 1 1 1 1 6 THR MG "_" 6 THR QG2 1 1
74 1 2 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
75 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
75 1 2 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
76 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
76 1 2 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
77 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
77 1 2 1 1 8 SER H "_" 8 SER HN 1 1
78 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
78 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
79 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
79 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
80 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
80 1 2 1 1 111 VAL HB "_" 111 VAL HB 1 1
81 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
81 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
82 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
82 1 2 1 1 112 SER HA "_" 112 SER HA 1 1
83 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
83 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
84 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
84 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
85 1 1 1 1 7 VAL H "_" 7 VAL HN 1 1
85 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
86 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
86 1 2 1 1 7 VAL HB "_" 7 VAL HB 1 1
87 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
87 1 2 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
88 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
88 1 2 1 1 8 SER H "_" 8 SER HN 1 1
89 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
89 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
90 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
90 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
91 1 1 1 1 7 VAL HA "_" 7 VAL HA 1 1
91 1 2 1 1 119 VAL QG "_" 119 VAL QG1 1 1
92 1 1 1 1 7 VAL HB "_" 7 VAL HB 1 1
92 1 2 1 1 8 SER H "_" 8 SER HN 1 1
93 1 1 1 1 7 VAL HB "_" 7 VAL HB 1 1
93 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
94 1 1 1 1 7 VAL HB "_" 7 VAL HB 1 1
94 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
95 1 1 1 1 7 VAL HB "_" 7 VAL HB 1 1
95 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
96 1 1 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
96 1 2 1 1 8 SER H "_" 8 SER HN 1 1
97 1 1 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
97 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
98 1 1 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
98 1 2 1 1 9 TRP HH2 "_" 9 TRP HH2 1 1
99 1 1 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
99 1 2 1 1 9 TRP HZ2 "_" 9 TRP HZ2 1 1
100 1 1 1 1 7 VAL MG1 "_" 7 VAL QG1 1 1
100 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
101 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
101 1 2 1 1 8 SER H "_" 8 SER HN 1 1
102 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
102 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
103 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
103 1 2 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
104 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
104 1 2 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
105 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
105 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
106 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
106 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
107 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
107 1 2 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
108 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
108 1 2 1 1 9 TRP HH2 "_" 9 TRP HH2 1 1
109 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
109 1 2 1 1 9 TRP HZ2 "_" 9 TRP HZ2 1 1
110 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
110 1 2 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
111 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
111 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
112 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
112 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
113 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
113 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
114 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
114 1 2 1 1 112 SER H "_" 112 SER HN 1 1
115 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
115 1 2 1 1 112 SER HA "_" 112 SER HA 1 1
116 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
116 1 2 1 1 112 SER QB "_" 112 SER HB2 1 1
117 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
117 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
118 1 1 1 1 7 VAL MG2 "_" 7 VAL QG2 1 1
118 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
119 1 1 1 1 8 SER H "_" 8 SER HN 1 1
119 1 2 1 1 8 SER HB2 "_" 8 SER HB2 1 1
120 1 1 1 1 8 SER H "_" 8 SER HN 1 1
120 1 2 1 1 8 SER HB3 "_" 8 SER HB3 1 1
121 1 1 1 1 8 SER H "_" 8 SER HN 1 1
121 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
122 1 1 1 1 8 SER H "_" 8 SER HN 1 1
122 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
123 1 1 1 1 8 SER H "_" 8 SER HN 1 1
123 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
124 1 1 1 1 8 SER H "_" 8 SER HN 1 1
124 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
125 1 1 1 1 8 SER HA "_" 8 SER HA 1 1
125 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
126 1 1 1 1 8 SER HA "_" 8 SER HA 1 1
126 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
127 1 1 1 1 8 SER HA "_" 8 SER HA 1 1
127 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
128 1 1 1 1 8 SER HA "_" 8 SER HA 1 1
128 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
129 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
129 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
130 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
130 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
131 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
131 1 2 1 1 115 SER H "_" 115 SER HN 1 1
132 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
132 1 2 1 1 116 PRO HA "_" 116 PRO HA 1 1
133 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
133 1 2 1 1 116 PRO HB3 "_" 116 PRO HB2 1 1
134 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
134 1 2 1 1 116 PRO HD2 "_" 116 PRO HD2 1 1
135 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
135 1 2 1 1 116 PRO HG3 "_" 116 PRO HG3 1 1
136 1 1 1 1 8 SER HB2 "_" 8 SER HB2 1 1
136 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
137 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
137 1 2 1 1 9 TRP H "_" 9 TRP HN 1 1
138 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
138 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
139 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
139 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
140 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
140 1 2 1 1 115 SER H "_" 115 SER HN 1 1
141 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
141 1 2 1 1 115 SER HA "_" 115 SER HA 1 1
142 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
142 1 2 1 1 116 PRO HA "_" 116 PRO HA 1 1
143 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
143 1 2 1 1 116 PRO HB3 "_" 116 PRO HB2 1 1
144 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
144 1 2 1 1 116 PRO HD3 "_" 116 PRO HD3 1 1
145 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
145 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
146 1 1 1 1 8 SER HB3 "_" 8 SER HB3 1 1
146 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
147 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
147 1 2 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
148 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
148 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
149 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
149 1 2 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
150 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
150 1 2 1 1 10 ASN H "_" 10 ASN HN 1 1
151 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
151 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
152 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
152 1 2 1 1 112 SER HA "_" 112 SER HA 1 1
153 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
153 1 2 1 1 112 SER QB "_" 112 SER HB3 1 1
154 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
154 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
155 1 1 1 1 9 TRP H "_" 9 TRP HN 1 1
155 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
156 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
156 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
157 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
157 1 2 1 1 9 TRP HE1 "_" 9 TRP HE1 1 1
158 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
158 1 2 1 1 10 ASN H "_" 10 ASN HN 1 1
159 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
159 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
160 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
160 1 2 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
161 1 1 1 1 9 TRP HA "_" 9 TRP HA 1 1
161 1 2 1 1 14 MET H "_" 14 MET HN 1 1
162 1 1 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
162 1 2 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
163 1 1 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
163 1 2 1 1 10 ASN H "_" 10 ASN HN 1 1
164 1 1 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
164 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
165 1 1 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
165 1 2 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
166 1 1 1 1 9 TRP HB2 "_" 9 TRP HB3 1 1
166 1 2 1 1 14 MET H "_" 14 MET HN 1 1
167 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
167 1 2 1 1 9 TRP HD1 "_" 9 TRP HD1 1 1
168 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
168 1 2 1 1 10 ASN H "_" 10 ASN HN 1 1
169 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
169 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
170 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
170 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
171 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
171 1 2 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
172 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
172 1 2 1 1 13 GLU HG3 "_" 13 GLU- HG2 1 1
173 1 1 1 1 9 TRP HB3 "_" 9 TRP HB2 1 1
173 1 2 1 1 14 MET H "_" 14 MET HN 1 1
174 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
174 1 2 1 1 14 MET H "_" 14 MET HN 1 1
175 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
175 1 2 1 1 14 MET HA "_" 14 MET HA 1 1
176 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
176 1 2 1 1 14 MET ME "_" 14 MET QE 1 1
177 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
177 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
178 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
178 1 2 1 1 14 MET HG3 "_" 14 MET HG2 1 1
179 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
179 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
180 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
180 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
181 1 1 1 1 9 TRP HE3 "_" 9 TRP HE3 1 1
181 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
182 1 1 1 1 9 TRP HH2 "_" 9 TRP HH2 1 1
182 1 2 1 1 17 HIS QB "_" 17 HIS HB3 1 1
183 1 1 1 1 9 TRP HH2 "_" 9 TRP HH2 1 1
183 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
184 1 1 1 1 9 TRP HH2 "_" 9 TRP HH2 1 1
184 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
185 1 1 1 1 9 TRP HZ2 "_" 9 TRP HZ2 1 1
185 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
186 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
186 1 2 1 1 14 MET HA "_" 14 MET HA 1 1
187 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
187 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
188 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
188 1 2 1 1 17 HIS QB "_" 17 HIS HB3 1 1
189 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
189 1 2 1 1 82 VAL HB "_" 82 VAL HB 1 1
190 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
190 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
191 1 1 1 1 9 TRP HZ3 "_" 9 TRP HZ3 1 1
191 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
192 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
192 1 2 1 1 10 ASN HB2 "_" 10 ASN HB2 1 1
193 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
193 1 2 1 1 10 ASN HB3 "_" 10 ASN HB3 1 1
194 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
194 1 2 1 1 10 ASN QD "_" 10 ASN HD21 1 1
195 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
195 1 2 1 1 11 LEU H "_" 11 LEU HN 1 1
196 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
196 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
197 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
197 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
198 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
198 1 2 1 1 13 GLU HA "_" 13 GLU- HA 1 1
199 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
199 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
200 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
200 1 2 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
201 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
201 1 2 1 1 13 GLU HG2 "_" 13 GLU- HG3 1 1
202 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
202 1 2 1 1 13 GLU HG3 "_" 13 GLU- HG2 1 1
203 1 1 1 1 10 ASN H "_" 10 ASN HN 1 1
203 1 2 1 1 14 MET H "_" 14 MET HN 1 1
204 1 1 1 1 10 ASN HA "_" 10 ASN HA 1 1
204 1 2 1 1 11 LEU H "_" 11 LEU HN 1 1
205 1 1 1 1 10 ASN HB2 "_" 10 ASN HB2 1 1
205 1 2 1 1 11 LEU H "_" 11 LEU HN 1 1
206 1 1 1 1 10 ASN HB2 "_" 10 ASN HB2 1 1
206 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
207 1 1 1 1 10 ASN HB2 "_" 10 ASN HB2 1 1
207 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
208 1 1 1 1 10 ASN HB3 "_" 10 ASN HB3 1 1
208 1 2 1 1 11 LEU H "_" 11 LEU HN 1 1
209 1 1 1 1 10 ASN HB3 "_" 10 ASN HB3 1 1
209 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
210 1 1 1 1 10 ASN QD "_" 10 ASN HD21 1 1
210 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
211 1 1 1 1 10 ASN QD "_" 10 ASN HD22 1 1
211 1 2 1 1 12 ARG QB "_" 12 ARG+ QB 1 1
212 1 1 1 1 10 ASN QD "_" 10 ASN HD21 1 1
212 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
213 1 1 1 1 10 ASN QD "_" 10 ASN HD22 1 1
213 1 2 1 1 13 GLU HG2 "_" 13 GLU- HG3 1 1
214 1 1 1 1 10 ASN QD "_" 10 ASN HD22 1 1
214 1 2 1 1 13 GLU HG3 "_" 13 GLU- HG2 1 1
215 1 1 1 1 11 LEU H "_" 11 LEU HN 1 1
215 1 2 1 1 11 LEU HB2 "_" 11 LEU HB2 1 1
216 1 1 1 1 11 LEU H "_" 11 LEU HN 1 1
216 1 2 1 1 11 LEU HB3 "_" 11 LEU HB3 1 1
217 1 1 1 1 11 LEU H "_" 11 LEU HN 1 1
217 1 2 1 1 11 LEU QD "_" 11 LEU QD1 1 1
218 1 1 1 1 11 LEU H "_" 11 LEU HN 1 1
218 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
219 1 1 1 1 11 LEU HA "_" 11 LEU HA 1 1
219 1 2 1 1 11 LEU QD "_" 11 LEU QD1 1 1
220 1 1 1 1 11 LEU HA "_" 11 LEU HA 1 1
220 1 2 1 1 14 MET H "_" 14 MET HN 1 1
221 1 1 1 1 11 LEU HA "_" 11 LEU HA 1 1
221 1 2 1 1 14 MET HB2 "_" 14 MET HB2 1 1
222 1 1 1 1 11 LEU HA "_" 11 LEU HA 1 1
222 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
223 1 1 1 1 11 LEU HA "_" 11 LEU HA 1 1
223 1 2 1 1 14 MET HG3 "_" 14 MET HG2 1 1
224 1 1 1 1 11 LEU HB2 "_" 11 LEU HB2 1 1
224 1 2 1 1 11 LEU QD "_" 11 LEU QD1 1 1
225 1 1 1 1 11 LEU HB2 "_" 11 LEU HB2 1 1
225 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
226 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
226 1 2 1 1 12 ARG H "_" 12 ARG+ HN 1 1
227 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
227 1 2 1 1 14 MET H "_" 14 MET HN 1 1
228 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
228 1 2 1 1 14 MET HB2 "_" 14 MET HB2 1 1
229 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
229 1 2 1 1 15 LEU H "_" 15 LEU HN 1 1
230 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
230 1 2 1 1 15 LEU QD "_" 15 LEU QD1 1 1
231 1 1 1 1 11 LEU QD "_" 11 LEU QD1 1 1
231 1 2 1 1 37 THR H "_" 37 THR HN 1 1
232 1 1 1 1 11 LEU QD "_" 11 LEU QD2 1 1
232 1 2 1 1 37 THR HB "_" 37 THR HB 1 1
233 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
233 1 2 1 1 12 ARG QB "_" 12 ARG+ QB 1 1
234 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
234 1 2 1 1 12 ARG QD "_" 12 ARG+ QD 1 1
235 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
235 1 2 1 1 12 ARG HG2 "_" 12 ARG+ HG2 1 1
236 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
236 1 2 1 1 12 ARG HG3 "_" 12 ARG+ HG3 1 1
237 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
237 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
238 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
238 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
239 1 1 1 1 12 ARG H "_" 12 ARG+ HN 1 1
239 1 2 1 1 14 MET H "_" 14 MET HN 1 1
240 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
240 1 2 1 1 12 ARG QD "_" 12 ARG+ QD 1 1
241 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
241 1 2 1 1 12 ARG HG2 "_" 12 ARG+ HG2 1 1
242 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
242 1 2 1 1 12 ARG HG3 "_" 12 ARG+ HG3 1 1
243 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
243 1 2 1 1 15 LEU H "_" 15 LEU HN 1 1
244 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
244 1 2 1 1 15 LEU HB2 "_" 15 LEU HB2 1 1
245 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
245 1 2 1 1 15 LEU QD "_" 15 LEU QD2 1 1
246 1 1 1 1 12 ARG HA "_" 12 ARG+ HA 1 1
246 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
247 1 1 1 1 12 ARG QB "_" 12 ARG+ QB 1 1
247 1 2 1 1 12 ARG QD "_" 12 ARG+ QD 1 1
248 1 1 1 1 12 ARG QB "_" 12 ARG+ QB 1 1
248 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
249 1 1 1 1 12 ARG HG2 "_" 12 ARG+ HG2 1 1
249 1 2 1 1 13 GLU H "_" 13 GLU- HN 1 1
250 1 1 1 1 13 GLU H "_" 13 GLU- HN 1 1
250 1 2 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
251 1 1 1 1 13 GLU H "_" 13 GLU- HN 1 1
251 1 2 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
252 1 1 1 1 13 GLU H "_" 13 GLU- HN 1 1
252 1 2 1 1 13 GLU HG2 "_" 13 GLU- HG3 1 1
253 1 1 1 1 13 GLU H "_" 13 GLU- HN 1 1
253 1 2 1 1 13 GLU HG3 "_" 13 GLU- HG2 1 1
254 1 1 1 1 13 GLU H "_" 13 GLU- HN 1 1
254 1 2 1 1 14 MET H "_" 14 MET HN 1 1
255 1 1 1 1 13 GLU HA "_" 13 GLU- HA 1 1
255 1 2 1 1 13 GLU HG2 "_" 13 GLU- HG3 1 1
256 1 1 1 1 13 GLU HA "_" 13 GLU- HA 1 1
256 1 2 1 1 13 GLU HG3 "_" 13 GLU- HG2 1 1
257 1 1 1 1 13 GLU HA "_" 13 GLU- HA 1 1
257 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
258 1 1 1 1 13 GLU HA "_" 13 GLU- HA 1 1
258 1 2 1 1 16 ALA MB "_" 16 ALA QB 1 1
259 1 1 1 1 13 GLU HA "_" 13 GLU- HA 1 1
259 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
260 1 1 1 1 13 GLU HB2 "_" 13 GLU- HB2 1 1
260 1 2 1 1 14 MET H "_" 14 MET HN 1 1
261 1 1 1 1 13 GLU HB3 "_" 13 GLU- HB3 1 1
261 1 2 1 1 14 MET H "_" 14 MET HN 1 1
262 1 1 1 1 14 MET H "_" 14 MET HN 1 1
262 1 2 1 1 14 MET HB2 "_" 14 MET HB2 1 1
263 1 1 1 1 14 MET H "_" 14 MET HN 1 1
263 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
264 1 1 1 1 14 MET H "_" 14 MET HN 1 1
264 1 2 1 1 14 MET HG3 "_" 14 MET HG2 1 1
265 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
265 1 2 1 1 14 MET HB3 "_" 14 MET HB3 1 1
266 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
266 1 2 1 1 14 MET ME "_" 14 MET QE 1 1
267 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
267 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
268 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
268 1 2 1 1 14 MET HG3 "_" 14 MET HG2 1 1
269 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
269 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
270 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
270 1 2 1 1 17 HIS QB "_" 17 HIS HB3 1 1
271 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
271 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
272 1 1 1 1 14 MET HA "_" 14 MET HA 1 1
272 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
273 1 1 1 1 14 MET HB2 "_" 14 MET HB2 1 1
273 1 2 1 1 15 LEU H "_" 15 LEU HN 1 1
274 1 1 1 1 14 MET HB2 "_" 14 MET HB2 1 1
274 1 2 1 1 15 LEU HA "_" 15 LEU HA 1 1
275 1 1 1 1 14 MET HB2 "_" 14 MET HB2 1 1
275 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
276 1 1 1 1 14 MET HB3 "_" 14 MET HB3 1 1
276 1 2 1 1 15 LEU H "_" 15 LEU HN 1 1
277 1 1 1 1 14 MET HB3 "_" 14 MET HB3 1 1
277 1 2 1 1 15 LEU HB2 "_" 15 LEU HB2 1 1
278 1 1 1 1 14 MET HB3 "_" 14 MET HB3 1 1
278 1 2 1 1 15 LEU QD "_" 15 LEU QD1 1 1
279 1 1 1 1 14 MET HB3 "_" 14 MET HB3 1 1
279 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
280 1 1 1 1 14 MET HB3 "_" 14 MET HB3 1 1
280 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
281 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
281 1 2 1 1 14 MET HG2 "_" 14 MET HG3 1 1
282 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
282 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
283 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
283 1 2 1 1 83 THR HA "_" 83 THR HA 1 1
284 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
284 1 2 1 1 84 MET H "_" 84 MET HN 1 1
285 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
285 1 2 1 1 84 MET HA "_" 84 MET HA 1 1
286 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
286 1 2 1 1 84 MET QG "_" 84 MET HG3 1 1
287 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
287 1 2 1 1 112 SER H "_" 112 SER HN 1 1
288 1 1 1 1 14 MET ME "_" 14 MET QE 1 1
288 1 2 1 1 112 SER QB "_" 112 SER HB2 1 1
289 1 1 1 1 14 MET HG2 "_" 14 MET HG3 1 1
289 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
290 1 1 1 1 14 MET HG2 "_" 14 MET HG3 1 1
290 1 2 1 1 112 SER QB "_" 112 SER HB3 1 1
291 1 1 1 1 14 MET HG3 "_" 14 MET HG2 1 1
291 1 2 1 1 15 LEU H "_" 15 LEU HN 1 1
292 1 1 1 1 14 MET HG3 "_" 14 MET HG2 1 1
292 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
293 1 1 1 1 14 MET HG3 "_" 14 MET HG2 1 1
293 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
294 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
294 1 2 1 1 15 LEU HB2 "_" 15 LEU HB2 1 1
295 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
295 1 2 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
296 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
296 1 2 1 1 15 LEU QD "_" 15 LEU QD2 1 1
297 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
297 1 2 1 1 15 LEU HG "_" 15 LEU HG 1 1
298 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
298 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
299 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
299 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
300 1 1 1 1 15 LEU H "_" 15 LEU HN 1 1
300 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
301 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
301 1 2 1 1 15 LEU QD "_" 15 LEU QD2 1 1
302 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
302 1 2 1 1 15 LEU HG "_" 15 LEU HG 1 1
303 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
303 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
304 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
304 1 2 1 1 18 ALA MB "_" 18 ALA QB 1 1
305 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
305 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
306 1 1 1 1 15 LEU HA "_" 15 LEU HA 1 1
306 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
307 1 1 1 1 15 LEU HB2 "_" 15 LEU HB2 1 1
307 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
308 1 1 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
308 1 2 1 1 15 LEU QD "_" 15 LEU QD2 1 1
309 1 1 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
309 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
310 1 1 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
310 1 2 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
311 1 1 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
311 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
312 1 1 1 1 15 LEU HB3 "_" 15 LEU HB3 1 1
312 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
313 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
313 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
314 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
314 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
315 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
315 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
316 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
316 1 2 1 1 38 ILE HA "_" 38 ILE HA 1 1
317 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
317 1 2 1 1 38 ILE HB "_" 38 ILE HB 1 1
318 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
318 1 2 1 1 38 ILE QG "_" 38 ILE HG13 1 1
319 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
319 1 2 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
320 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
320 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
321 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
321 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
322 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
322 1 2 1 1 56 VAL HB "_" 56 VAL HB 1 1
323 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
323 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
324 1 1 1 1 15 LEU QD "_" 15 LEU QD2 1 1
324 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
325 1 1 1 1 15 LEU QD "_" 15 LEU QD1 1 1
325 1 2 1 1 58 PHE HZ "_" 58 PHE HZ 1 1
326 1 1 1 1 15 LEU HG "_" 15 LEU HG 1 1
326 1 2 1 1 16 ALA H "_" 16 ALA HN 1 1
327 1 1 1 1 16 ALA H "_" 16 ALA HN 1 1
327 1 2 1 1 16 ALA MB "_" 16 ALA QB 1 1
328 1 1 1 1 16 ALA H "_" 16 ALA HN 1 1
328 1 2 1 1 17 HIS QB "_" 17 HIS HB2 1 1
329 1 1 1 1 16 ALA H "_" 16 ALA HN 1 1
329 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
330 1 1 1 1 16 ALA H "_" 16 ALA HN 1 1
330 1 2 1 1 19 GLU H "_" 19 GLU- HN 1 1
331 1 1 1 1 16 ALA HA "_" 16 ALA HA 1 1
331 1 2 1 1 19 GLU H "_" 19 GLU- HN 1 1
332 1 1 1 1 16 ALA HA "_" 16 ALA HA 1 1
332 1 2 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
333 1 1 1 1 16 ALA HA "_" 16 ALA HA 1 1
333 1 2 1 1 19 GLU HB3 "_" 19 GLU- HB2 1 1
334 1 1 1 1 16 ALA HA "_" 16 ALA HA 1 1
334 1 2 1 1 19 GLU HG2 "_" 19 GLU- HG2 1 1
335 1 1 1 1 16 ALA MB "_" 16 ALA QB 1 1
335 1 2 1 1 17 HIS H "_" 17 HIS HN 1 1
336 1 1 1 1 16 ALA MB "_" 16 ALA QB 1 1
336 1 2 1 1 17 HIS HA "_" 17 HIS HA 1 1
337 1 1 1 1 16 ALA MB "_" 16 ALA QB 1 1
337 1 2 1 1 17 HIS QB "_" 17 HIS HB2 1 1
338 1 1 1 1 16 ALA MB "_" 16 ALA QB 1 1
338 1 2 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
339 1 1 1 1 17 HIS H "_" 17 HIS HN 1 1
339 1 2 1 1 17 HIS QB "_" 17 HIS HB2 1 1
340 1 1 1 1 17 HIS H "_" 17 HIS HN 1 1
340 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
341 1 1 1 1 17 HIS H "_" 17 HIS HN 1 1
341 1 2 1 1 19 GLU H "_" 19 GLU- HN 1 1
342 1 1 1 1 17 HIS H "_" 17 HIS HN 1 1
342 1 2 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
343 1 1 1 1 17 HIS HA "_" 17 HIS HA 1 1
343 1 2 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
344 1 1 1 1 17 HIS HA "_" 17 HIS HA 1 1
344 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
345 1 1 1 1 17 HIS HA "_" 17 HIS HA 1 1
345 1 2 1 1 20 GLU HB3 "_" 20 GLU- HB3 1 1
346 1 1 1 1 17 HIS HA "_" 17 HIS HA 1 1
346 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
347 1 1 1 1 17 HIS QB "_" 17 HIS HB3 1 1
347 1 2 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
348 1 1 1 1 17 HIS QB "_" 17 HIS HB2 1 1
348 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
349 1 1 1 1 17 HIS QB "_" 17 HIS HB3 1 1
349 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
350 1 1 1 1 17 HIS QB "_" 17 HIS HB2 1 1
350 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
351 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
351 1 2 1 1 18 ALA H "_" 18 ALA HN 1 1
352 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
352 1 2 1 1 18 ALA HA "_" 18 ALA HA 1 1
353 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
353 1 2 1 1 18 ALA MB "_" 18 ALA QB 1 1
354 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
354 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
355 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
355 1 2 1 1 23 LYS QD "_" 23 LYS+ HD3 1 1
356 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
356 1 2 1 1 82 VAL HB "_" 82 VAL HB 1 1
357 1 1 1 1 17 HIS HD2 "_" 17 HIS HD2 1 1
357 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
358 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
358 1 2 1 1 18 ALA MB "_" 18 ALA QB 1 1
359 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
359 1 2 1 1 19 GLU H "_" 19 GLU- HN 1 1
360 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
360 1 2 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
361 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
361 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
362 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
362 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
363 1 1 1 1 18 ALA H "_" 18 ALA HN 1 1
363 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
364 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
364 1 2 1 1 21 THR H "_" 21 THR HN 1 1
365 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
365 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
366 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
366 1 2 1 1 22 ARG H "_" 22 ARG+ HN 1 1
367 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
367 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
368 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
368 1 2 1 1 23 LYS HB2 "_" 23 LYS+ HB3 1 1
369 1 1 1 1 18 ALA HA "_" 18 ALA HA 1 1
369 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
370 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
370 1 2 1 1 19 GLU H "_" 19 GLU- HN 1 1
371 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
371 1 2 1 1 19 GLU HA "_" 19 GLU- HA 1 1
372 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
372 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
373 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
373 1 2 1 1 21 THR H "_" 21 THR HN 1 1
374 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
374 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
375 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
375 1 2 1 1 25 MET HB2 "_" 25 MET HB3 1 1
376 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
376 1 2 1 1 25 MET HB3 "_" 25 MET HB2 1 1
377 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
377 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
378 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
378 1 2 1 1 56 VAL HA "_" 56 VAL HA 1 1
379 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
379 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
380 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
380 1 2 1 1 57 ARG H "_" 57 ARG+ HN 1 1
381 1 1 1 1 18 ALA MB "_" 18 ALA QB 1 1
381 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
382 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
382 1 2 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
383 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
383 1 2 1 1 19 GLU HB3 "_" 19 GLU- HB2 1 1
384 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
384 1 2 1 1 19 GLU HG2 "_" 19 GLU- HG2 1 1
385 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
385 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
386 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
386 1 2 1 1 21 THR H "_" 21 THR HN 1 1
387 1 1 1 1 19 GLU H "_" 19 GLU- HN 1 1
387 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
388 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
388 1 2 1 1 19 GLU HG2 "_" 19 GLU- HG2 1 1
389 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
389 1 2 1 1 19 GLU HG3 "_" 19 GLU- HG3 1 1
390 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
390 1 2 1 1 22 ARG H "_" 22 ARG+ HN 1 1
391 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
391 1 2 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
392 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
392 1 2 1 1 56 VAL HA "_" 56 VAL HA 1 1
393 1 1 1 1 19 GLU HA "_" 19 GLU- HA 1 1
393 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
394 1 1 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
394 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
395 1 1 1 1 19 GLU HB2 "_" 19 GLU- HB3 1 1
395 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
396 1 1 1 1 19 GLU HB3 "_" 19 GLU- HB2 1 1
396 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
397 1 1 1 1 19 GLU HB3 "_" 19 GLU- HB2 1 1
397 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
398 1 1 1 1 19 GLU HG2 "_" 19 GLU- HG2 1 1
398 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
399 1 1 1 1 19 GLU HG2 "_" 19 GLU- HG2 1 1
399 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
400 1 1 1 1 19 GLU HG3 "_" 19 GLU- HG3 1 1
400 1 2 1 1 20 GLU H "_" 20 GLU- HN 1 1
401 1 1 1 1 19 GLU HG3 "_" 19 GLU- HG3 1 1
401 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
402 1 1 1 1 20 GLU H "_" 20 GLU- HN 1 1
402 1 2 1 1 20 GLU HB2 "_" 20 GLU- HB2 1 1
403 1 1 1 1 20 GLU H "_" 20 GLU- HN 1 1
403 1 2 1 1 20 GLU HB3 "_" 20 GLU- HB3 1 1
404 1 1 1 1 20 GLU H "_" 20 GLU- HN 1 1
404 1 2 1 1 20 GLU QG "_" 20 GLU- HG2 1 1
405 1 1 1 1 20 GLU H "_" 20 GLU- HN 1 1
405 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
406 1 1 1 1 20 GLU H "_" 20 GLU- HN 1 1
406 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
407 1 1 1 1 20 GLU HA "_" 20 GLU- HA 1 1
407 1 2 1 1 20 GLU HB2 "_" 20 GLU- HB2 1 1
408 1 1 1 1 20 GLU HA "_" 20 GLU- HA 1 1
408 1 2 1 1 20 GLU QG "_" 20 GLU- HG3 1 1
409 1 1 1 1 20 GLU HB2 "_" 20 GLU- HB2 1 1
409 1 2 1 1 21 THR H "_" 21 THR HN 1 1
410 1 1 1 1 20 GLU HB2 "_" 20 GLU- HB2 1 1
410 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
411 1 1 1 1 20 GLU HB3 "_" 20 GLU- HB3 1 1
411 1 2 1 1 21 THR H "_" 21 THR HN 1 1
412 1 1 1 1 20 GLU HB3 "_" 20 GLU- HB3 1 1
412 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
413 1 1 1 1 20 GLU QG "_" 20 GLU- HG2 1 1
413 1 2 1 1 21 THR H "_" 21 THR HN 1 1
414 1 1 1 1 20 GLU QG "_" 20 GLU- HG3 1 1
414 1 2 1 1 21 THR HA "_" 21 THR HA 1 1
415 1 1 1 1 20 GLU QG "_" 20 GLU- HG3 1 1
415 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
416 1 1 1 1 21 THR H "_" 21 THR HN 1 1
416 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
417 1 1 1 1 21 THR H "_" 21 THR HN 1 1
417 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
418 1 1 1 1 21 THR H "_" 21 THR HN 1 1
418 1 2 1 1 23 LYS QD "_" 23 LYS+ HD2 1 1
419 1 1 1 1 21 THR HA "_" 21 THR HA 1 1
419 1 2 1 1 21 THR MG "_" 21 THR QG2 1 1
420 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
420 1 2 1 1 22 ARG H "_" 22 ARG+ HN 1 1
421 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
421 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
422 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
422 1 2 1 1 23 LYS QD "_" 23 LYS+ HD2 1 1
423 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
423 1 2 1 1 23 LYS QE "_" 23 LYS+ QE 1 1
424 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
424 1 2 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
425 1 1 1 1 21 THR HB "_" 21 THR HB 1 1
425 1 2 1 1 23 LYS HG3 "_" 23 LYS+ HG2 1 1
426 1 1 1 1 21 THR MG "_" 21 THR QG2 1 1
426 1 2 1 1 22 ARG H "_" 22 ARG+ HN 1 1
427 1 1 1 1 21 THR MG "_" 21 THR QG2 1 1
427 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
428 1 1 1 1 21 THR MG "_" 21 THR QG2 1 1
428 1 2 1 1 23 LYS QE "_" 23 LYS+ QE 1 1
429 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
429 1 2 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
430 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
430 1 2 1 1 22 ARG HD2 "_" 22 ARG+ HD2 1 1
431 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
431 1 2 1 1 22 ARG HD3 "_" 22 ARG+ HD3 1 1
432 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
432 1 2 1 1 22 ARG HG2 "_" 22 ARG+ HG2 1 1
433 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
433 1 2 1 1 22 ARG HG3 "_" 22 ARG+ HG3 1 1
434 1 1 1 1 22 ARG H "_" 22 ARG+ HN 1 1
434 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
435 1 1 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
435 1 2 1 1 22 ARG HD2 "_" 22 ARG+ HD2 1 1
436 1 1 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
436 1 2 1 1 22 ARG HD3 "_" 22 ARG+ HD3 1 1
437 1 1 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
437 1 2 1 1 22 ARG HG3 "_" 22 ARG+ HG3 1 1
438 1 1 1 1 22 ARG HA "_" 22 ARG+ HA 1 1
438 1 2 1 1 23 LYS H "_" 23 LYS+ HN 1 1
439 1 1 1 1 22 ARG QB "_" 22 ARG+ QB 1 1
439 1 2 1 1 22 ARG HD2 "_" 22 ARG+ HD2 1 1
440 1 1 1 1 22 ARG QB "_" 22 ARG+ QB 1 1
440 1 2 1 1 22 ARG HD3 "_" 22 ARG+ HD3 1 1
441 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
441 1 2 1 1 23 LYS HB2 "_" 23 LYS+ HB3 1 1
442 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
442 1 2 1 1 23 LYS HB3 "_" 23 LYS+ HB2 1 1
443 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
443 1 2 1 1 23 LYS QD "_" 23 LYS+ HD2 1 1
444 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
444 1 2 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
445 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
445 1 2 1 1 23 LYS HG3 "_" 23 LYS+ HG2 1 1
446 1 1 1 1 23 LYS H "_" 23 LYS+ HN 1 1
446 1 2 1 1 24 LEU H "_" 24 LEU HN 1 1
447 1 1 1 1 23 LYS HA "_" 23 LYS+ HA 1 1
447 1 2 1 1 23 LYS QD "_" 23 LYS+ HD2 1 1
448 1 1 1 1 23 LYS HA "_" 23 LYS+ HA 1 1
448 1 2 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
449 1 1 1 1 23 LYS HA "_" 23 LYS+ HA 1 1
449 1 2 1 1 23 LYS HG3 "_" 23 LYS+ HG2 1 1
450 1 1 1 1 23 LYS HA "_" 23 LYS+ HA 1 1
450 1 2 1 1 24 LEU H "_" 24 LEU HN 1 1
451 1 1 1 1 23 LYS HB2 "_" 23 LYS+ HB3 1 1
451 1 2 1 1 23 LYS QD "_" 23 LYS+ HD3 1 1
452 1 1 1 1 23 LYS HB2 "_" 23 LYS+ HB3 1 1
452 1 2 1 1 24 LEU H "_" 24 LEU HN 1 1
453 1 1 1 1 23 LYS HB2 "_" 23 LYS+ HB3 1 1
453 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
454 1 1 1 1 23 LYS HB3 "_" 23 LYS+ HB2 1 1
454 1 2 1 1 24 LEU H "_" 24 LEU HN 1 1
455 1 1 1 1 23 LYS HB3 "_" 23 LYS+ HB2 1 1
455 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
456 1 1 1 1 23 LYS QE "_" 23 LYS+ QE 1 1
456 1 2 1 1 80 PRO HB2 "_" 80 PRO HB2 1 1
457 1 1 1 1 23 LYS QE "_" 23 LYS+ QE 1 1
457 1 2 1 1 80 PRO HB3 "_" 80 PRO HB3 1 1
458 1 1 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
458 1 2 1 1 24 LEU H "_" 24 LEU HN 1 1
459 1 1 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
459 1 2 1 1 80 PRO HB2 "_" 80 PRO HB2 1 1
460 1 1 1 1 23 LYS HG2 "_" 23 LYS+ HG3 1 1
460 1 2 1 1 80 PRO HG3 "_" 80 PRO HG2 1 1
461 1 1 1 1 23 LYS HG3 "_" 23 LYS+ HG2 1 1
461 1 2 1 1 80 PRO HG3 "_" 80 PRO HG2 1 1
462 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
462 1 2 1 1 24 LEU HB2 "_" 24 LEU HB3 1 1
463 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
463 1 2 1 1 24 LEU HB3 "_" 24 LEU HB2 1 1
464 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
464 1 2 1 1 24 LEU QD "_" 24 LEU QD1 1 1
465 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
465 1 2 1 1 24 LEU HG "_" 24 LEU HG 1 1
466 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
466 1 2 1 1 25 MET H "_" 25 MET HN 1 1
467 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
467 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
468 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
468 1 2 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
469 1 1 1 1 24 LEU H "_" 24 LEU HN 1 1
469 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
470 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
470 1 2 1 1 24 LEU QD "_" 24 LEU QD1 1 1
471 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
471 1 2 1 1 24 LEU HG "_" 24 LEU HG 1 1
472 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
472 1 2 1 1 25 MET H "_" 25 MET HN 1 1
473 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
473 1 2 1 1 25 MET HB3 "_" 25 MET HB2 1 1
474 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
474 1 2 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
475 1 1 1 1 24 LEU HA "_" 24 LEU HA 1 1
475 1 2 1 1 57 ARG HB3 "_" 57 ARG+ HB2 1 1
476 1 1 1 1 24 LEU HB2 "_" 24 LEU HB3 1 1
476 1 2 1 1 24 LEU QD "_" 24 LEU QD1 1 1
477 1 1 1 1 24 LEU HB2 "_" 24 LEU HB3 1 1
477 1 2 1 1 79 GLU HB3 "_" 79 GLU- HB2 1 1
478 1 1 1 1 24 LEU HB2 "_" 24 LEU HB3 1 1
478 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
479 1 1 1 1 24 LEU HB2 "_" 24 LEU HB3 1 1
479 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
480 1 1 1 1 24 LEU HB3 "_" 24 LEU HB2 1 1
480 1 2 1 1 25 MET H "_" 25 MET HN 1 1
481 1 1 1 1 24 LEU HB3 "_" 24 LEU HB2 1 1
481 1 2 1 1 79 GLU HB3 "_" 79 GLU- HB2 1 1
482 1 1 1 1 24 LEU HB3 "_" 24 LEU HB2 1 1
482 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
483 1 1 1 1 24 LEU HB3 "_" 24 LEU HB2 1 1
483 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
484 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
484 1 2 1 1 25 MET H "_" 25 MET HN 1 1
485 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
485 1 2 1 1 26 PRO QD "_" 26 PRO QD 1 1
486 1 1 1 1 24 LEU QD "_" 24 LEU QD2 1 1
486 1 2 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
487 1 1 1 1 24 LEU QD "_" 24 LEU QD2 1 1
487 1 2 1 1 57 ARG HD3 "_" 57 ARG+ HD3 1 1
488 1 1 1 1 24 LEU QD "_" 24 LEU QD2 1 1
488 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
489 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
489 1 2 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
490 1 1 1 1 24 LEU QD "_" 24 LEU QD2 1 1
490 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
491 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
491 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
492 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
492 1 2 1 1 74 LEU HA "_" 74 LEU HA 1 1
493 1 1 1 1 24 LEU QD "_" 24 LEU QD2 1 1
493 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
494 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
494 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
495 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
495 1 2 1 1 79 GLU HB2 "_" 79 GLU- HB3 1 1
496 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
496 1 2 1 1 79 GLU HB3 "_" 79 GLU- HB2 1 1
497 1 1 1 1 24 LEU QD "_" 24 LEU QD1 1 1
497 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
498 1 1 1 1 24 LEU HG "_" 24 LEU HG 1 1
498 1 2 1 1 25 MET H "_" 25 MET HN 1 1
499 1 1 1 1 24 LEU HG "_" 24 LEU HG 1 1
499 1 2 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
500 1 1 1 1 24 LEU HG "_" 24 LEU HG 1 1
500 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
501 1 1 1 1 24 LEU HG "_" 24 LEU HG 1 1
501 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
502 1 1 1 1 25 MET H "_" 25 MET HN 1 1
502 1 2 1 1 25 MET HB2 "_" 25 MET HB3 1 1
503 1 1 1 1 25 MET H "_" 25 MET HN 1 1
503 1 2 1 1 25 MET HB3 "_" 25 MET HB2 1 1
504 1 1 1 1 25 MET H "_" 25 MET HN 1 1
504 1 2 1 1 25 MET HG2 "_" 25 MET HG2 1 1
505 1 1 1 1 25 MET H "_" 25 MET HN 1 1
505 1 2 1 1 26 PRO QD "_" 26 PRO QD 1 1
506 1 1 1 1 25 MET H "_" 25 MET HN 1 1
506 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
507 1 1 1 1 25 MET H "_" 25 MET HN 1 1
507 1 2 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
508 1 1 1 1 25 MET H "_" 25 MET HN 1 1
508 1 2 1 1 58 PHE HA "_" 58 PHE HA 1 1
509 1 1 1 1 25 MET H "_" 25 MET HN 1 1
509 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
510 1 1 1 1 25 MET H "_" 25 MET HN 1 1
510 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
511 1 1 1 1 25 MET H "_" 25 MET HN 1 1
511 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
512 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
512 1 2 1 1 25 MET ME "_" 25 MET QE 1 1
513 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
513 1 2 1 1 25 MET HG2 "_" 25 MET HG2 1 1
514 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
514 1 2 1 1 25 MET HG3 "_" 25 MET HG3 1 1
515 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
515 1 2 1 1 26 PRO QD "_" 26 PRO QD 1 1
516 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
516 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
517 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
517 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
518 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
518 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
519 1 1 1 1 25 MET HA "_" 25 MET HA 1 1
519 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
520 1 1 1 1 25 MET HB2 "_" 25 MET HB3 1 1
520 1 2 1 1 26 PRO QD "_" 26 PRO QD 1 1
521 1 1 1 1 25 MET HB2 "_" 25 MET HB3 1 1
521 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
522 1 1 1 1 25 MET HB2 "_" 25 MET HB3 1 1
522 1 2 1 1 58 PHE HA "_" 58 PHE HA 1 1
523 1 1 1 1 25 MET HB2 "_" 25 MET HB3 1 1
523 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
524 1 1 1 1 25 MET HB3 "_" 25 MET HB2 1 1
524 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
525 1 1 1 1 25 MET HB3 "_" 25 MET HB2 1 1
525 1 2 1 1 58 PHE HA "_" 58 PHE HA 1 1
526 1 1 1 1 25 MET HB3 "_" 25 MET HB2 1 1
526 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
527 1 1 1 1 25 MET HB3 "_" 25 MET HB2 1 1
527 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
528 1 1 1 1 25 MET ME "_" 25 MET QE 1 1
528 1 2 1 1 25 MET HG3 "_" 25 MET HG3 1 1
529 1 1 1 1 25 MET ME "_" 25 MET QE 1 1
529 1 2 1 1 27 ILE MD "_" 27 ILE QD1 1 1
530 1 1 1 1 25 MET ME "_" 25 MET QE 1 1
530 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
531 1 1 1 1 25 MET ME "_" 25 MET QE 1 1
531 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
532 1 1 1 1 25 MET ME "_" 25 MET QE 1 1
532 1 2 1 1 83 THR HA "_" 83 THR HA 1 1
533 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
533 1 2 1 1 27 ILE MD "_" 27 ILE QD1 1 1
534 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
534 1 2 1 1 27 ILE HG12 "_" 27 ILE HG12 1 1
535 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
535 1 2 1 1 27 ILE HG13 "_" 27 ILE HG13 1 1
536 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
536 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
537 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
537 1 2 1 1 58 PHE HA "_" 58 PHE HA 1 1
538 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
538 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
539 1 1 1 1 25 MET HG2 "_" 25 MET HG2 1 1
539 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
540 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
540 1 2 1 1 26 PRO QD "_" 26 PRO QD 1 1
541 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
541 1 2 1 1 27 ILE MD "_" 27 ILE QD1 1 1
542 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
542 1 2 1 1 56 VAL QG "_" 56 VAL QG2 1 1
543 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
543 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
544 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
544 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
545 1 1 1 1 25 MET HG3 "_" 25 MET HG3 1 1
545 1 2 1 1 83 THR HA "_" 83 THR HA 1 1
546 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
546 1 2 1 1 27 ILE H "_" 27 ILE HN 1 1
547 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
547 1 2 1 1 27 ILE HB "_" 27 ILE HB 1 1
548 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
548 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
549 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
549 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
550 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
550 1 2 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
551 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
551 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
552 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
552 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
553 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
553 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
554 1 1 1 1 26 PRO HA "_" 26 PRO HA 1 1
554 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
555 1 1 1 1 26 PRO HB2 "_" 26 PRO HB3 1 1
555 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
556 1 1 1 1 26 PRO HB2 "_" 26 PRO HB3 1 1
556 1 2 1 1 74 LEU QD "_" 74 LEU QD1 1 1
557 1 1 1 1 26 PRO HB2 "_" 26 PRO HB3 1 1
557 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
558 1 1 1 1 26 PRO HB2 "_" 26 PRO HB3 1 1
558 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
559 1 1 1 1 26 PRO HB3 "_" 26 PRO HB2 1 1
559 1 2 1 1 27 ILE H "_" 27 ILE HN 1 1
560 1 1 1 1 26 PRO HB3 "_" 26 PRO HB2 1 1
560 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
561 1 1 1 1 26 PRO HB3 "_" 26 PRO HB2 1 1
561 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
562 1 1 1 1 26 PRO HB3 "_" 26 PRO HB2 1 1
562 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
563 1 1 1 1 26 PRO HB3 "_" 26 PRO HB2 1 1
563 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
564 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
564 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
565 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
565 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
566 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
566 1 2 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
567 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
567 1 2 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
568 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
568 1 2 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
569 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
569 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
570 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
570 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
571 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
571 1 2 1 1 83 THR H "_" 83 THR HN 1 1
572 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
572 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
573 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
573 1 2 1 1 83 THR MG "_" 83 THR QG2 1 1
574 1 1 1 1 26 PRO QD "_" 26 PRO QD 1 1
574 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
575 1 1 1 1 26 PRO HG2 "_" 26 PRO HG2 1 1
575 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
576 1 1 1 1 26 PRO HG2 "_" 26 PRO HG2 1 1
576 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
577 1 1 1 1 26 PRO HG2 "_" 26 PRO HG2 1 1
577 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
578 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
578 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
579 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
579 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
580 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
580 1 2 1 1 74 LEU QD "_" 74 LEU QD1 1 1
581 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
581 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
582 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
582 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
583 1 1 1 1 26 PRO HG3 "_" 26 PRO HG3 1 1
583 1 2 1 1 83 THR MG "_" 83 THR QG2 1 1
584 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
584 1 2 1 1 27 ILE HB "_" 27 ILE HB 1 1
585 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
585 1 2 1 1 27 ILE MD "_" 27 ILE QD1 1 1
586 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
586 1 2 1 1 27 ILE HG12 "_" 27 ILE HG12 1 1
587 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
587 1 2 1 1 27 ILE MG "_" 27 ILE QG2 1 1
588 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
588 1 2 1 1 28 CYS H "_" 28 CYS HN 1 1
589 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
589 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
590 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
590 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
591 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
591 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
592 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
592 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
593 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
593 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
594 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
594 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
595 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
595 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
596 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
596 1 2 1 1 61 TYR QD "_" 61 TYR QD 1 1
597 1 1 1 1 27 ILE H "_" 27 ILE HN 1 1
597 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
598 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
598 1 2 1 1 27 ILE MD "_" 27 ILE QD1 1 1
599 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
599 1 2 1 1 27 ILE HG12 "_" 27 ILE HG12 1 1
600 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
600 1 2 1 1 27 ILE MG "_" 27 ILE QG2 1 1
601 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
601 1 2 1 1 28 CYS H "_" 28 CYS HN 1 1
602 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
602 1 2 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
603 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
603 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
604 1 1 1 1 27 ILE HA "_" 27 ILE HA 1 1
604 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
605 1 1 1 1 27 ILE HB "_" 27 ILE HB 1 1
605 1 2 1 1 28 CYS H "_" 28 CYS HN 1 1
606 1 1 1 1 27 ILE HB "_" 27 ILE HB 1 1
606 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
607 1 1 1 1 27 ILE HB "_" 27 ILE HB 1 1
607 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
608 1 1 1 1 27 ILE HB "_" 27 ILE HB 1 1
608 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
609 1 1 1 1 27 ILE MD "_" 27 ILE QD1 1 1
609 1 2 1 1 27 ILE MG "_" 27 ILE QG2 1 1
610 1 1 1 1 27 ILE MD "_" 27 ILE QD1 1 1
610 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
611 1 1 1 1 27 ILE MD "_" 27 ILE QD1 1 1
611 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
612 1 1 1 1 27 ILE HG13 "_" 27 ILE HG13 1 1
612 1 2 1 1 28 CYS H "_" 28 CYS HN 1 1
613 1 1 1 1 27 ILE HG13 "_" 27 ILE HG13 1 1
613 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
614 1 1 1 1 27 ILE HG13 "_" 27 ILE HG13 1 1
614 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
615 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
615 1 2 1 1 28 CYS H "_" 28 CYS HN 1 1
616 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
616 1 2 1 1 28 CYS HA "_" 28 CYS HA 1 1
617 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
617 1 2 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
618 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
618 1 2 1 1 29 MET H "_" 29 MET HN 1 1
619 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
619 1 2 1 1 29 MET HA "_" 29 MET HA 1 1
620 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
620 1 2 1 1 34 ILE MG "_" 34 ILE QG2 1 1
621 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
621 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
622 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
622 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
623 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
623 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
624 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
624 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
625 1 1 1 1 27 ILE MG "_" 27 ILE QG2 1 1
625 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
626 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
626 1 2 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
627 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
627 1 2 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
628 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
628 1 2 1 1 28 CYS HG "_" 28 CYS HG 1 1
629 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
629 1 2 1 1 29 MET H "_" 29 MET HN 1 1
630 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
630 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
631 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
631 1 2 1 1 34 ILE MG "_" 34 ILE QG2 1 1
632 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
632 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
633 1 1 1 1 28 CYS H "_" 28 CYS HN 1 1
633 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
634 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
634 1 2 1 1 28 CYS HG "_" 28 CYS HG 1 1
635 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
635 1 2 1 1 29 MET H "_" 29 MET HN 1 1
636 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
636 1 2 1 1 29 MET QB "_" 29 MET HB3 1 1
637 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
637 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
638 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
638 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
639 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
639 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
640 1 1 1 1 28 CYS HA "_" 28 CYS HA 1 1
640 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
641 1 1 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
641 1 2 1 1 29 MET H "_" 29 MET HN 1 1
642 1 1 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
642 1 2 1 1 31 VAL QG "_" 31 VAL QG2 1 1
643 1 1 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
643 1 2 1 1 61 TYR QD "_" 61 TYR QD 1 1
644 1 1 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
644 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
645 1 1 1 1 28 CYS HB2 "_" 28 CYS HB3 1 1
645 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
646 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
646 1 2 1 1 29 MET H "_" 29 MET HN 1 1
647 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
647 1 2 1 1 31 VAL H "_" 31 VAL HN 1 1
648 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
648 1 2 1 1 31 VAL QG "_" 31 VAL QG2 1 1
649 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
649 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
650 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
650 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
651 1 1 1 1 28 CYS HB3 "_" 28 CYS HB2 1 1
651 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
652 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
652 1 2 1 1 29 MET H "_" 29 MET HN 1 1
653 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
653 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
654 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
654 1 2 1 1 30 ASP HB3 "_" 30 ASP- HB3 1 1
655 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
655 1 2 1 1 61 TYR QD "_" 61 TYR QD 1 1
656 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
656 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
657 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
657 1 2 1 1 63 SER H "_" 63 SER HN 1 1
658 1 1 1 1 28 CYS HG "_" 28 CYS HG 1 1
658 1 2 1 1 63 SER QB "_" 63 SER HB3 1 1
659 1 1 1 1 29 MET H "_" 29 MET HN 1 1
659 1 2 1 1 29 MET ME "_" 29 MET QE 1 1
660 1 1 1 1 29 MET H "_" 29 MET HN 1 1
660 1 2 1 1 29 MET HG2 "_" 29 MET HG3 1 1
661 1 1 1 1 29 MET H "_" 29 MET HN 1 1
661 1 2 1 1 29 MET HG3 "_" 29 MET HG2 1 1
662 1 1 1 1 29 MET H "_" 29 MET HN 1 1
662 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
663 1 1 1 1 29 MET H "_" 29 MET HN 1 1
663 1 2 1 1 31 VAL H "_" 31 VAL HN 1 1
664 1 1 1 1 29 MET H "_" 29 MET HN 1 1
664 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
665 1 1 1 1 29 MET H "_" 29 MET HN 1 1
665 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
666 1 1 1 1 29 MET H "_" 29 MET HN 1 1
666 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
667 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
667 1 2 1 1 29 MET ME "_" 29 MET QE 1 1
668 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
668 1 2 1 1 29 MET HG2 "_" 29 MET HG3 1 1
669 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
669 1 2 1 1 29 MET HG3 "_" 29 MET HG2 1 1
670 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
670 1 2 1 1 35 MET ME "_" 35 MET QE 1 1
671 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
671 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
672 1 1 1 1 29 MET HA "_" 29 MET HA 1 1
672 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
673 1 1 1 1 29 MET QB "_" 29 MET HB2 1 1
673 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
674 1 1 1 1 29 MET QB "_" 29 MET HB2 1 1
674 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
675 1 1 1 1 29 MET QB "_" 29 MET HB3 1 1
675 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
676 1 1 1 1 29 MET QB "_" 29 MET HB2 1 1
676 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
677 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
677 1 2 1 1 29 MET HG2 "_" 29 MET HG3 1 1
678 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
678 1 2 1 1 29 MET HG3 "_" 29 MET HG2 1 1
679 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
679 1 2 1 1 47 ILE HA "_" 47 ILE HA 1 1
680 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
680 1 2 1 1 47 ILE HB "_" 47 ILE HB 1 1
681 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
681 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
682 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
682 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
683 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
683 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
684 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
684 1 2 1 1 48 GLN HA "_" 48 GLN HA 1 1
685 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
685 1 2 1 1 49 GLU H "_" 49 GLU- HN 1 1
686 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
686 1 2 1 1 49 GLU HA "_" 49 GLU- HA 1 1
687 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
687 1 2 1 1 49 GLU QG "_" 49 GLU- QG 1 1
688 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
688 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
689 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
689 1 2 1 1 60 PHE HB3 "_" 60 PHE HB3 1 1
690 1 1 1 1 29 MET ME "_" 29 MET QE 1 1
690 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
691 1 1 1 1 29 MET HG2 "_" 29 MET HG3 1 1
691 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
692 1 1 1 1 29 MET HG2 "_" 29 MET HG3 1 1
692 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
693 1 1 1 1 29 MET HG2 "_" 29 MET HG3 1 1
693 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
694 1 1 1 1 29 MET HG2 "_" 29 MET HG3 1 1
694 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
695 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
695 1 2 1 1 30 ASP H "_" 30 ASP- HN 1 1
696 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
696 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
697 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
697 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
698 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
698 1 2 1 1 60 PHE HB3 "_" 60 PHE HB3 1 1
699 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
699 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
700 1 1 1 1 29 MET HG3 "_" 29 MET HG2 1 1
700 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
701 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
701 1 2 1 1 30 ASP HB2 "_" 30 ASP- HB2 1 1
702 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
702 1 2 1 1 30 ASP HB3 "_" 30 ASP- HB3 1 1
703 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
703 1 2 1 1 31 VAL HA "_" 31 VAL HA 1 1
704 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
704 1 2 1 1 31 VAL QG "_" 31 VAL QG2 1 1
705 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
705 1 2 1 1 63 SER H "_" 63 SER HN 1 1
706 1 1 1 1 30 ASP H "_" 30 ASP- HN 1 1
706 1 2 1 1 63 SER QB "_" 63 SER HB3 1 1
707 1 1 1 1 30 ASP HB2 "_" 30 ASP- HB2 1 1
707 1 2 1 1 31 VAL H "_" 31 VAL HN 1 1
708 1 1 1 1 30 ASP HB2 "_" 30 ASP- HB2 1 1
708 1 2 1 1 63 SER H "_" 63 SER HN 1 1
709 1 1 1 1 30 ASP HB3 "_" 30 ASP- HB3 1 1
709 1 2 1 1 31 VAL QG "_" 31 VAL QG2 1 1
710 1 1 1 1 30 ASP HB3 "_" 30 ASP- HB3 1 1
710 1 2 1 1 63 SER H "_" 63 SER HN 1 1
711 1 1 1 1 30 ASP HB3 "_" 30 ASP- HB3 1 1
711 1 2 1 1 63 SER QB "_" 63 SER HB3 1 1
712 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
712 1 2 1 1 31 VAL HB "_" 31 VAL HB 1 1
713 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
713 1 2 1 1 31 VAL QG "_" 31 VAL QG1 1 1
714 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
714 1 2 1 1 32 ARG H "_" 32 ARG+ HN 1 1
715 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
715 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
716 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
716 1 2 1 1 34 ILE HB "_" 34 ILE HB 1 1
717 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
717 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
718 1 1 1 1 31 VAL H "_" 31 VAL HN 1 1
718 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
719 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
719 1 2 1 1 31 VAL QG "_" 31 VAL QG1 1 1
720 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
720 1 2 1 1 32 ARG H "_" 32 ARG+ HN 1 1
721 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
721 1 2 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
722 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
722 1 2 1 1 32 ARG QB "_" 32 ARG+ QB 1 1
723 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
723 1 2 1 1 32 ARG HG2 "_" 32 ARG+ HG2 1 1
724 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
724 1 2 1 1 33 ALA H "_" 33 ALA HN 1 1
725 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
725 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
726 1 1 1 1 31 VAL HA "_" 31 VAL HA 1 1
726 1 2 1 1 34 ILE HB "_" 34 ILE HB 1 1
727 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
727 1 2 1 1 32 ARG H "_" 32 ARG+ HN 1 1
728 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
728 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
729 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
729 1 2 1 1 34 ILE HB "_" 34 ILE HB 1 1
730 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
730 1 2 1 1 34 ILE HG13 "_" 34 ILE HG12 1 1
731 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
731 1 2 1 1 34 ILE MG "_" 34 ILE QG2 1 1
732 1 1 1 1 31 VAL HB "_" 31 VAL HB 1 1
732 1 2 1 1 35 MET H "_" 35 MET HN 1 1
733 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
733 1 2 1 1 32 ARG H "_" 32 ARG+ HN 1 1
734 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
734 1 2 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
735 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
735 1 2 1 1 33 ALA H "_" 33 ALA HN 1 1
736 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
736 1 2 1 1 33 ALA HA "_" 33 ALA HA 1 1
737 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
737 1 2 1 1 33 ALA MB "_" 33 ALA QB 1 1
738 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
738 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
739 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
739 1 2 1 1 34 ILE HB "_" 34 ILE HB 1 1
740 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
740 1 2 1 1 34 ILE HG13 "_" 34 ILE HG12 1 1
741 1 1 1 1 31 VAL QG "_" 31 VAL QG1 1 1
741 1 2 1 1 35 MET H "_" 35 MET HN 1 1
742 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
742 1 2 1 1 89 VAL HB "_" 89 VAL HB 1 1
743 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
743 1 2 1 1 90 THR H "_" 90 THR HN 1 1
744 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
744 1 2 1 1 90 THR HA "_" 90 THR HA 1 1
745 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
745 1 2 1 1 90 THR HB "_" 90 THR HB 1 1
746 1 1 1 1 31 VAL QG "_" 31 VAL QG2 1 1
746 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
747 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
747 1 2 1 1 32 ARG QB "_" 32 ARG+ QB 1 1
748 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
748 1 2 1 1 32 ARG QD "_" 32 ARG+ QD 1 1
749 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
749 1 2 1 1 32 ARG HG2 "_" 32 ARG+ HG2 1 1
750 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
750 1 2 1 1 32 ARG HG3 "_" 32 ARG+ HG3 1 1
751 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
751 1 2 1 1 33 ALA H "_" 33 ALA HN 1 1
752 1 1 1 1 32 ARG H "_" 32 ARG+ HN 1 1
752 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
753 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
753 1 2 1 1 32 ARG QB "_" 32 ARG+ QB 1 1
754 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
754 1 2 1 1 32 ARG QD "_" 32 ARG+ QD 1 1
755 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
755 1 2 1 1 32 ARG HG2 "_" 32 ARG+ HG2 1 1
756 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
756 1 2 1 1 35 MET H "_" 35 MET HN 1 1
757 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
757 1 2 1 1 35 MET HB2 "_" 35 MET HB3 1 1
758 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
758 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
759 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
759 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
760 1 1 1 1 32 ARG HA "_" 32 ARG+ HA 1 1
760 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
761 1 1 1 1 32 ARG QB "_" 32 ARG+ QB 1 1
761 1 2 1 1 33 ALA H "_" 33 ALA HN 1 1
762 1 1 1 1 32 ARG QB "_" 32 ARG+ QB 1 1
762 1 2 1 1 33 ALA HA "_" 33 ALA HA 1 1
763 1 1 1 1 33 ALA H "_" 33 ALA HN 1 1
763 1 2 1 1 33 ALA MB "_" 33 ALA QB 1 1
764 1 1 1 1 33 ALA H "_" 33 ALA HN 1 1
764 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
765 1 1 1 1 33 ALA HA "_" 33 ALA HA 1 1
765 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
766 1 1 1 1 33 ALA MB "_" 33 ALA QB 1 1
766 1 2 1 1 34 ILE H "_" 34 ILE HN 1 1
767 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
767 1 2 1 1 34 ILE HB "_" 34 ILE HB 1 1
768 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
768 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
769 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
769 1 2 1 1 34 ILE HG12 "_" 34 ILE HG13 1 1
770 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
770 1 2 1 1 34 ILE HG13 "_" 34 ILE HG12 1 1
771 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
771 1 2 1 1 34 ILE MG "_" 34 ILE QG2 1 1
772 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
772 1 2 1 1 35 MET H "_" 35 MET HN 1 1
773 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
773 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
774 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
774 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
775 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
775 1 2 1 1 36 ALA MB "_" 36 ALA QB 1 1
776 1 1 1 1 34 ILE H "_" 34 ILE HN 1 1
776 1 2 1 1 37 THR H "_" 37 THR HN 1 1
777 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
777 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
778 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
778 1 2 1 1 34 ILE HG12 "_" 34 ILE HG13 1 1
779 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
779 1 2 1 1 34 ILE HG13 "_" 34 ILE HG12 1 1
780 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
780 1 2 1 1 34 ILE MG "_" 34 ILE QG2 1 1
781 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
781 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
782 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
782 1 2 1 1 37 THR H "_" 37 THR HN 1 1
783 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
783 1 2 1 1 37 THR MG "_" 37 THR QG2 1 1
784 1 1 1 1 34 ILE HA "_" 34 ILE HA 1 1
784 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
785 1 1 1 1 34 ILE HB "_" 34 ILE HB 1 1
785 1 2 1 1 34 ILE MD "_" 34 ILE QD1 1 1
786 1 1 1 1 34 ILE HB "_" 34 ILE HB 1 1
786 1 2 1 1 35 MET H "_" 35 MET HN 1 1
787 1 1 1 1 34 ILE MD "_" 34 ILE QD1 1 1
787 1 2 1 1 35 MET H "_" 35 MET HN 1 1
788 1 1 1 1 34 ILE HG13 "_" 34 ILE HG12 1 1
788 1 2 1 1 35 MET H "_" 35 MET HN 1 1
789 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
789 1 2 1 1 35 MET H "_" 35 MET HN 1 1
790 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
790 1 2 1 1 35 MET HA "_" 35 MET HA 1 1
791 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
791 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
792 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
792 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
793 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
793 1 2 1 1 37 THR H "_" 37 THR HN 1 1
794 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
794 1 2 1 1 37 THR HB "_" 37 THR HB 1 1
795 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
795 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
796 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
796 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
797 1 1 1 1 34 ILE MG "_" 34 ILE QG2 1 1
797 1 2 1 1 38 ILE QG "_" 38 ILE HG12 1 1
798 1 1 1 1 35 MET H "_" 35 MET HN 1 1
798 1 2 1 1 35 MET HB2 "_" 35 MET HB3 1 1
799 1 1 1 1 35 MET H "_" 35 MET HN 1 1
799 1 2 1 1 35 MET ME "_" 35 MET QE 1 1
800 1 1 1 1 35 MET H "_" 35 MET HN 1 1
800 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
801 1 1 1 1 35 MET H "_" 35 MET HN 1 1
801 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
802 1 1 1 1 35 MET H "_" 35 MET HN 1 1
802 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
803 1 1 1 1 35 MET H "_" 35 MET HN 1 1
803 1 2 1 1 36 ALA MB "_" 36 ALA QB 1 1
804 1 1 1 1 35 MET H "_" 35 MET HN 1 1
804 1 2 1 1 37 THR H "_" 37 THR HN 1 1
805 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
805 1 2 1 1 35 MET ME "_" 35 MET QE 1 1
806 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
806 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
807 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
807 1 2 1 1 37 THR H "_" 37 THR HN 1 1
808 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
808 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
809 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
809 1 2 1 1 38 ILE HB "_" 38 ILE HB 1 1
810 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
810 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
811 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
811 1 2 1 1 38 ILE QG "_" 38 ILE HG13 1 1
812 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
812 1 2 1 1 38 ILE MG "_" 38 ILE QG2 1 1
813 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
813 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
814 1 1 1 1 35 MET HA "_" 35 MET HA 1 1
814 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
815 1 1 1 1 35 MET HB2 "_" 35 MET HB3 1 1
815 1 2 1 1 35 MET ME "_" 35 MET QE 1 1
816 1 1 1 1 35 MET HB2 "_" 35 MET HB3 1 1
816 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
817 1 1 1 1 35 MET HB3 "_" 35 MET HB2 1 1
817 1 2 1 1 35 MET ME "_" 35 MET QE 1 1
818 1 1 1 1 35 MET HB3 "_" 35 MET HB2 1 1
818 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
819 1 1 1 1 35 MET HB3 "_" 35 MET HB2 1 1
819 1 2 1 1 39 GLN QE "_" 39 GLN HE21 1 1
820 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
820 1 2 1 1 35 MET HG2 "_" 35 MET HG3 1 1
821 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
821 1 2 1 1 35 MET HG3 "_" 35 MET HG2 1 1
822 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
822 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
823 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
823 1 2 1 1 38 ILE HB "_" 38 ILE HB 1 1
824 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
824 1 2 1 1 38 ILE MG "_" 38 ILE QG2 1 1
825 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
825 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
826 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
826 1 2 1 1 39 GLN QE "_" 39 GLN HE22 1 1
827 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
827 1 2 1 1 47 ILE HA "_" 47 ILE HA 1 1
828 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
828 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
829 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
829 1 2 1 1 47 ILE HG12 "_" 47 ILE HG12 1 1
830 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
830 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
831 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
831 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
832 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
832 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
833 1 1 1 1 35 MET ME "_" 35 MET QE 1 1
833 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
834 1 1 1 1 35 MET HG2 "_" 35 MET HG3 1 1
834 1 2 1 1 36 ALA H "_" 36 ALA HN 1 1
835 1 1 1 1 36 ALA H "_" 36 ALA HN 1 1
835 1 2 1 1 36 ALA MB "_" 36 ALA QB 1 1
836 1 1 1 1 36 ALA H "_" 36 ALA HN 1 1
836 1 2 1 1 37 THR H "_" 37 THR HN 1 1
837 1 1 1 1 36 ALA H "_" 36 ALA HN 1 1
837 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
838 1 1 1 1 36 ALA HA "_" 36 ALA HA 1 1
838 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
839 1 1 1 1 36 ALA HA "_" 36 ALA HA 1 1
839 1 2 1 1 39 GLN QB "_" 39 GLN QB 1 1
840 1 1 1 1 36 ALA HA "_" 36 ALA HA 1 1
840 1 2 1 1 40 ARG QG "_" 40 ARG+ HG2 1 1
841 1 1 1 1 36 ALA MB "_" 36 ALA QB 1 1
841 1 2 1 1 37 THR H "_" 37 THR HN 1 1
842 1 1 1 1 36 ALA MB "_" 36 ALA QB 1 1
842 1 2 1 1 37 THR HA "_" 37 THR HA 1 1
843 1 1 1 1 36 ALA MB "_" 36 ALA QB 1 1
843 1 2 1 1 39 GLN QB "_" 39 GLN QB 1 1
844 1 1 1 1 36 ALA MB "_" 36 ALA QB 1 1
844 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
845 1 1 1 1 36 ALA MB "_" 36 ALA QB 1 1
845 1 2 1 1 40 ARG QD "_" 40 ARG+ QD 1 1
846 1 1 1 1 37 THR H "_" 37 THR HN 1 1
846 1 2 1 1 37 THR HB "_" 37 THR HB 1 1
847 1 1 1 1 37 THR H "_" 37 THR HN 1 1
847 1 2 1 1 37 THR MG "_" 37 THR QG2 1 1
848 1 1 1 1 37 THR H "_" 37 THR HN 1 1
848 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
849 1 1 1 1 37 THR H "_" 37 THR HN 1 1
849 1 2 1 1 38 ILE HB "_" 38 ILE HB 1 1
850 1 1 1 1 37 THR H "_" 37 THR HN 1 1
850 1 2 1 1 38 ILE QG "_" 38 ILE HG12 1 1
851 1 1 1 1 37 THR HA "_" 37 THR HA 1 1
851 1 2 1 1 37 THR MG "_" 37 THR QG2 1 1
852 1 1 1 1 37 THR HA "_" 37 THR HA 1 1
852 1 2 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
853 1 1 1 1 37 THR HA "_" 37 THR HA 1 1
853 1 2 1 1 40 ARG QD "_" 40 ARG+ QD 1 1
854 1 1 1 1 37 THR HA "_" 37 THR HA 1 1
854 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
855 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
855 1 2 1 1 38 ILE H "_" 38 ILE HN 1 1
856 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
856 1 2 1 1 38 ILE HA "_" 38 ILE HA 1 1
857 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
857 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
858 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
858 1 2 1 1 38 ILE QG "_" 38 ILE HG12 1 1
859 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
859 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
860 1 1 1 1 37 THR MG "_" 37 THR QG2 1 1
860 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
861 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
861 1 2 1 1 38 ILE HB "_" 38 ILE HB 1 1
862 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
862 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
863 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
863 1 2 1 1 38 ILE QG "_" 38 ILE HG12 1 1
864 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
864 1 2 1 1 38 ILE MG "_" 38 ILE QG2 1 1
865 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
865 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
866 1 1 1 1 38 ILE H "_" 38 ILE HN 1 1
866 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
867 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
867 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
868 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
868 1 2 1 1 38 ILE QG "_" 38 ILE HG12 1 1
869 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
869 1 2 1 1 38 ILE MG "_" 38 ILE QG2 1 1
870 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
870 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
871 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
871 1 2 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
872 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
872 1 2 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
873 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
873 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
874 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
874 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
875 1 1 1 1 38 ILE HA "_" 38 ILE HA 1 1
875 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
876 1 1 1 1 38 ILE HB "_" 38 ILE HB 1 1
876 1 2 1 1 38 ILE MD "_" 38 ILE QD1 1 1
877 1 1 1 1 38 ILE HB "_" 38 ILE HB 1 1
877 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
878 1 1 1 1 38 ILE HB "_" 38 ILE HB 1 1
878 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
879 1 1 1 1 38 ILE MD "_" 38 ILE QD1 1 1
879 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
880 1 1 1 1 38 ILE MD "_" 38 ILE QD1 1 1
880 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
881 1 1 1 1 38 ILE MD "_" 38 ILE QD1 1 1
881 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
882 1 1 1 1 38 ILE MD "_" 38 ILE QD1 1 1
882 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
883 1 1 1 1 38 ILE MD "_" 38 ILE QD1 1 1
883 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
884 1 1 1 1 38 ILE QG "_" 38 ILE HG13 1 1
884 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
885 1 1 1 1 38 ILE QG "_" 38 ILE HG12 1 1
885 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
886 1 1 1 1 38 ILE QG "_" 38 ILE HG13 1 1
886 1 2 1 1 58 PHE HZ "_" 58 PHE HZ 1 1
887 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
887 1 2 1 1 39 GLN H "_" 39 GLN HN 1 1
888 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
888 1 2 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
889 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
889 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
890 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
890 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
891 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
891 1 2 1 1 42 TYR QB "_" 42 TYR HB3 1 1
892 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
892 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
893 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
893 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
894 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
894 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
895 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
895 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
896 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
896 1 2 1 1 58 PHE HZ "_" 58 PHE HZ 1 1
897 1 1 1 1 38 ILE MG "_" 38 ILE QG2 1 1
897 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
898 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
898 1 2 1 1 39 GLN QB "_" 39 GLN QB 1 1
899 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
899 1 2 1 1 39 GLN HG2 "_" 39 GLN HG3 1 1
900 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
900 1 2 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
901 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
901 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
902 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
902 1 2 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
903 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
903 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
904 1 1 1 1 39 GLN H "_" 39 GLN HN 1 1
904 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
905 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
905 1 2 1 1 39 GLN QB "_" 39 GLN QB 1 1
906 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
906 1 2 1 1 39 GLN HG2 "_" 39 GLN HG3 1 1
907 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
907 1 2 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
908 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
908 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
909 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
909 1 2 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
910 1 1 1 1 39 GLN HA "_" 39 GLN HA 1 1
910 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
911 1 1 1 1 39 GLN QB "_" 39 GLN QB 1 1
911 1 2 1 1 39 GLN QE "_" 39 GLN HE22 1 1
912 1 1 1 1 39 GLN QB "_" 39 GLN QB 1 1
912 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
913 1 1 1 1 39 GLN QE "_" 39 GLN HE21 1 1
913 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
914 1 1 1 1 39 GLN QE "_" 39 GLN HE22 1 1
914 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
915 1 1 1 1 39 GLN HG2 "_" 39 GLN HG3 1 1
915 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
916 1 1 1 1 39 GLN HG2 "_" 39 GLN HG3 1 1
916 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
917 1 1 1 1 39 GLN HG2 "_" 39 GLN HG3 1 1
917 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
918 1 1 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
918 1 2 1 1 40 ARG H "_" 40 ARG+ HN 1 1
919 1 1 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
919 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
920 1 1 1 1 39 GLN HG3 "_" 39 GLN HG2 1 1
920 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
921 1 1 1 1 40 ARG H "_" 40 ARG+ HN 1 1
921 1 2 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
922 1 1 1 1 40 ARG H "_" 40 ARG+ HN 1 1
922 1 2 1 1 40 ARG QD "_" 40 ARG+ QD 1 1
923 1 1 1 1 40 ARG H "_" 40 ARG+ HN 1 1
923 1 2 1 1 40 ARG QG "_" 40 ARG+ HG2 1 1
924 1 1 1 1 40 ARG H "_" 40 ARG+ HN 1 1
924 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
925 1 1 1 1 40 ARG HA "_" 40 ARG+ HA 1 1
925 1 2 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
926 1 1 1 1 40 ARG HA "_" 40 ARG+ HA 1 1
926 1 2 1 1 40 ARG QD "_" 40 ARG+ QD 1 1
927 1 1 1 1 40 ARG HA "_" 40 ARG+ HA 1 1
927 1 2 1 1 40 ARG QG "_" 40 ARG+ HG3 1 1
928 1 1 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
928 1 2 1 1 40 ARG QD "_" 40 ARG+ QD 1 1
929 1 1 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
929 1 2 1 1 40 ARG QG "_" 40 ARG+ HG2 1 1
930 1 1 1 1 40 ARG QB "_" 40 ARG+ QB 1 1
930 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
931 1 1 1 1 40 ARG QG "_" 40 ARG+ HG2 1 1
931 1 2 1 1 41 LYS H "_" 41 LYS+ HN 1 1
932 1 1 1 1 41 LYS H "_" 41 LYS+ HN 1 1
932 1 2 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
933 1 1 1 1 41 LYS H "_" 41 LYS+ HN 1 1
933 1 2 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
934 1 1 1 1 41 LYS H "_" 41 LYS+ HN 1 1
934 1 2 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
935 1 1 1 1 41 LYS H "_" 41 LYS+ HN 1 1
935 1 2 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
936 1 1 1 1 41 LYS H "_" 41 LYS+ HN 1 1
936 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
937 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
937 1 2 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
938 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
938 1 2 1 1 41 LYS HD2 "_" 41 LYS+ HD2 1 1
939 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
939 1 2 1 1 41 LYS HD3 "_" 41 LYS+ HD3 1 1
940 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
940 1 2 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
941 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
941 1 2 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
942 1 1 1 1 41 LYS HA "_" 41 LYS+ HA 1 1
942 1 2 1 1 43 LYS H "_" 43 LYS+ HN 1 1
943 1 1 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
943 1 2 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
944 1 1 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
944 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
945 1 1 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
945 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
946 1 1 1 1 41 LYS HB2 "_" 41 LYS+ HB2 1 1
946 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
947 1 1 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
947 1 2 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
948 1 1 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
948 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
949 1 1 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
949 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
950 1 1 1 1 41 LYS HB3 "_" 41 LYS+ HB3 1 1
950 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
951 1 1 1 1 41 LYS HD2 "_" 41 LYS+ HD2 1 1
951 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
952 1 1 1 1 41 LYS HD3 "_" 41 LYS+ HD3 1 1
952 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
953 1 1 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
953 1 2 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
954 1 1 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
954 1 2 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
955 1 1 1 1 41 LYS QE "_" 41 LYS+ QE 1 1
955 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
956 1 1 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
956 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
957 1 1 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
957 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
958 1 1 1 1 41 LYS HG2 "_" 41 LYS+ HG2 1 1
958 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
959 1 1 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
959 1 2 1 1 42 TYR H "_" 42 TYR HN 1 1
960 1 1 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
960 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
961 1 1 1 1 41 LYS HG3 "_" 41 LYS+ HG3 1 1
961 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
962 1 1 1 1 42 TYR H "_" 42 TYR HN 1 1
962 1 2 1 1 42 TYR QB "_" 42 TYR HB2 1 1
963 1 1 1 1 42 TYR H "_" 42 TYR HN 1 1
963 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
964 1 1 1 1 42 TYR H "_" 42 TYR HN 1 1
964 1 2 1 1 42 TYR QE "_" 42 TYR QE 1 1
965 1 1 1 1 42 TYR H "_" 42 TYR HN 1 1
965 1 2 1 1 43 LYS H "_" 43 LYS+ HN 1 1
966 1 1 1 1 42 TYR HA "_" 42 TYR HA 1 1
966 1 2 1 1 42 TYR QD "_" 42 TYR QD 1 1
967 1 1 1 1 42 TYR HA "_" 42 TYR HA 1 1
967 1 2 1 1 43 LYS H "_" 43 LYS+ HN 1 1
968 1 1 1 1 42 TYR QB "_" 42 TYR HB2 1 1
968 1 2 1 1 45 ILE HB "_" 45 ILE HB 1 1
969 1 1 1 1 42 TYR QB "_" 42 TYR HB2 1 1
969 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
970 1 1 1 1 42 TYR QB "_" 42 TYR HB2 1 1
970 1 2 1 1 45 ILE MG "_" 45 ILE QG2 1 1
971 1 1 1 1 42 TYR QB "_" 42 TYR HB3 1 1
971 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
972 1 1 1 1 42 TYR QB "_" 42 TYR HB3 1 1
972 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
973 1 1 1 1 42 TYR QB "_" 42 TYR HB3 1 1
973 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
974 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
974 1 2 1 1 43 LYS H "_" 43 LYS+ HN 1 1
975 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
975 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
976 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
976 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
977 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
977 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
978 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
978 1 2 1 1 55 GLY HA3 "_" 55 GLY HA2 1 1
979 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
979 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
980 1 1 1 1 42 TYR QD "_" 42 TYR QD 1 1
980 1 2 1 1 58 PHE HZ "_" 58 PHE HZ 1 1
981 1 1 1 1 42 TYR QE "_" 42 TYR QE 1 1
981 1 2 1 1 55 GLY HA2 "_" 55 GLY HA1 1 1
982 1 1 1 1 42 TYR QE "_" 42 TYR QE 1 1
982 1 2 1 1 55 GLY HA3 "_" 55 GLY HA2 1 1
983 1 1 1 1 42 TYR QE "_" 42 TYR QE 1 1
983 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
984 1 1 1 1 42 TYR QE "_" 42 TYR QE 1 1
984 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
985 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
985 1 2 1 1 43 LYS HB2 "_" 43 LYS+ HB2 1 1
986 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
986 1 2 1 1 43 LYS HB3 "_" 43 LYS+ HB3 1 1
987 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
987 1 2 1 1 43 LYS QE "_" 43 LYS+ QE 1 1
988 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
988 1 2 1 1 43 LYS QG "_" 43 LYS+ HG2 1 1
989 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
989 1 2 1 1 44 GLY H "_" 44 GLY HN 1 1
990 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
990 1 2 1 1 45 ILE H "_" 45 ILE HN 1 1
991 1 1 1 1 43 LYS H "_" 43 LYS+ HN 1 1
991 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
992 1 1 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
992 1 2 1 1 43 LYS HB2 "_" 43 LYS+ HB2 1 1
993 1 1 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
993 1 2 1 1 43 LYS QE "_" 43 LYS+ QE 1 1
994 1 1 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
994 1 2 1 1 43 LYS QG "_" 43 LYS+ HG3 1 1
995 1 1 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
995 1 2 1 1 45 ILE H "_" 45 ILE HN 1 1
996 1 1 1 1 43 LYS HA "_" 43 LYS+ HA 1 1
996 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
997 1 1 1 1 43 LYS QG "_" 43 LYS+ HG3 1 1
997 1 2 1 1 44 GLY HA2 "_" 44 GLY HA1 1 1
998 1 1 1 1 44 GLY H "_" 44 GLY HN 1 1
998 1 2 1 1 45 ILE H "_" 45 ILE HN 1 1
999 1 1 1 1 44 GLY HA3 "_" 44 GLY HA2 1 1
999 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
1000 1 1 1 1 45 ILE H "_" 45 ILE HN 1 1
1000 1 2 1 1 45 ILE HB "_" 45 ILE HB 1 1
1001 1 1 1 1 45 ILE H "_" 45 ILE HN 1 1
1001 1 2 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1002 1 1 1 1 45 ILE H "_" 45 ILE HN 1 1
1002 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
1003 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1003 1 2 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1004 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1004 1 2 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1005 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1005 1 2 1 1 45 ILE HG13 "_" 45 ILE HG13 1 1
1006 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1006 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1007 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1007 1 2 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1008 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1008 1 2 1 1 46 LYS QE "_" 46 LYS+ QE 1 1
1009 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1009 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
1010 1 1 1 1 45 ILE HA "_" 45 ILE HA 1 1
1010 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
1011 1 1 1 1 45 ILE HB "_" 45 ILE HB 1 1
1011 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1012 1 1 1 1 45 ILE HB "_" 45 ILE HB 1 1
1012 1 2 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1013 1 1 1 1 45 ILE HB "_" 45 ILE HB 1 1
1013 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
1014 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1014 1 2 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1015 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1015 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1016 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1016 1 2 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1017 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1017 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1018 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1018 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1019 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1019 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1020 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1020 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1021 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1021 1 2 1 1 48 GLN HE21 "_" 48 GLN HE21 1 1
1022 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1022 1 2 1 1 48 GLN HE22 "_" 48 GLN HE22 1 1
1023 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1023 1 2 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1024 1 1 1 1 45 ILE MD "_" 45 ILE QD1 1 1
1024 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
1025 1 1 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1025 1 2 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1026 1 1 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1026 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1027 1 1 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1027 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1028 1 1 1 1 45 ILE HG12 "_" 45 ILE HG12 1 1
1028 1 2 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1029 1 1 1 1 45 ILE HG13 "_" 45 ILE HG13 1 1
1029 1 2 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1030 1 1 1 1 45 ILE HG13 "_" 45 ILE HG13 1 1
1030 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1031 1 1 1 1 45 ILE HG13 "_" 45 ILE HG13 1 1
1031 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1032 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1032 1 2 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1033 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1033 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1034 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1034 1 2 1 1 54 TYR HB2 "_" 54 TYR HB3 1 1
1035 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1035 1 2 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1036 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1036 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
1037 1 1 1 1 45 ILE MG "_" 45 ILE QG2 1 1
1037 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
1038 1 1 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1038 1 2 1 1 46 LYS HB3 "_" 46 LYS+ HB3 1 1
1039 1 1 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1039 1 2 1 1 46 LYS QG "_" 46 LYS+ QG 1 1
1040 1 1 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1040 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1041 1 1 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1041 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1042 1 1 1 1 46 LYS H "_" 46 LYS+ HN 1 1
1042 1 2 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1043 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1043 1 2 1 1 46 LYS HB3 "_" 46 LYS+ HB3 1 1
1044 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1044 1 2 1 1 46 LYS QD "_" 46 LYS+ QD 1 1
1045 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1045 1 2 1 1 46 LYS QE "_" 46 LYS+ QE 1 1
1046 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1046 1 2 1 1 46 LYS QG "_" 46 LYS+ QG 1 1
1047 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1047 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1048 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1048 1 2 1 1 47 ILE HA "_" 47 ILE HA 1 1
1049 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1049 1 2 1 1 47 ILE HB "_" 47 ILE HB 1 1
1050 1 1 1 1 46 LYS HA "_" 46 LYS+ HA 1 1
1050 1 2 1 1 47 ILE HG12 "_" 47 ILE HG12 1 1
1051 1 1 1 1 46 LYS HB2 "_" 46 LYS+ HB2 1 1
1051 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1052 1 1 1 1 46 LYS HB3 "_" 46 LYS+ HB3 1 1
1052 1 2 1 1 46 LYS QE "_" 46 LYS+ QE 1 1
1053 1 1 1 1 46 LYS HB3 "_" 46 LYS+ HB3 1 1
1053 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1054 1 1 1 1 46 LYS QG "_" 46 LYS+ QG 1 1
1054 1 2 1 1 47 ILE H "_" 47 ILE HN 1 1
1055 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1055 1 2 1 1 47 ILE HB "_" 47 ILE HB 1 1
1056 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1056 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1057 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1057 1 2 1 1 47 ILE HG12 "_" 47 ILE HG12 1 1
1058 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1058 1 2 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1059 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1059 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1060 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1060 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1061 1 1 1 1 47 ILE H "_" 47 ILE HN 1 1
1061 1 2 1 1 48 GLN QG "_" 48 GLN HG2 1 1
1062 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1062 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1063 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1063 1 2 1 1 47 ILE HG12 "_" 47 ILE HG12 1 1
1064 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1064 1 2 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1065 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1065 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1066 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1066 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1067 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1067 1 2 1 1 48 GLN HA "_" 48 GLN HA 1 1
1068 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1068 1 2 1 1 48 GLN QG "_" 48 GLN HG2 1 1
1069 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1069 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1070 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1070 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1071 1 1 1 1 47 ILE HA "_" 47 ILE HA 1 1
1071 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1072 1 1 1 1 47 ILE HB "_" 47 ILE HB 1 1
1072 1 2 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1073 1 1 1 1 47 ILE HB "_" 47 ILE HB 1 1
1073 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1074 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1074 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1075 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1075 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1076 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1076 1 2 1 1 48 GLN HE21 "_" 48 GLN HE21 1 1
1077 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1077 1 2 1 1 48 GLN HE22 "_" 48 GLN HE22 1 1
1078 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1078 1 2 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1079 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1079 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1080 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1080 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1081 1 1 1 1 47 ILE MD "_" 47 ILE QD1 1 1
1081 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
1082 1 1 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1082 1 2 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1083 1 1 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1083 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1084 1 1 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1084 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1085 1 1 1 1 47 ILE HG13 "_" 47 ILE HG13 1 1
1085 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
1086 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1086 1 2 1 1 48 GLN H "_" 48 GLN HN 1 1
1087 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1087 1 2 1 1 48 GLN HA "_" 48 GLN HA 1 1
1088 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1088 1 2 1 1 49 GLU H "_" 49 GLU- HN 1 1
1089 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1089 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1090 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1090 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1091 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1091 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1092 1 1 1 1 47 ILE MG "_" 47 ILE QG2 1 1
1092 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
1093 1 1 1 1 48 GLN H "_" 48 GLN HN 1 1
1093 1 2 1 1 48 GLN QG "_" 48 GLN HG3 1 1
1094 1 1 1 1 48 GLN H "_" 48 GLN HN 1 1
1094 1 2 1 1 49 GLU H "_" 49 GLU- HN 1 1
1095 1 1 1 1 48 GLN H "_" 48 GLN HN 1 1
1095 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1096 1 1 1 1 48 GLN H "_" 48 GLN HN 1 1
1096 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1097 1 1 1 1 48 GLN HA "_" 48 GLN HA 1 1
1097 1 2 1 1 48 GLN HB2 "_" 48 GLN HB2 1 1
1098 1 1 1 1 48 GLN HA "_" 48 GLN HA 1 1
1098 1 2 1 1 48 GLN HB3 "_" 48 GLN HB3 1 1
1099 1 1 1 1 48 GLN HA "_" 48 GLN HA 1 1
1099 1 2 1 1 48 GLN QG "_" 48 GLN HG2 1 1
1100 1 1 1 1 48 GLN HA "_" 48 GLN HA 1 1
1100 1 2 1 1 49 GLU H "_" 49 GLU- HN 1 1
1101 1 1 1 1 48 GLN HA "_" 48 GLN HA 1 1
1101 1 2 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1102 1 1 1 1 48 GLN HB2 "_" 48 GLN HB2 1 1
1102 1 2 1 1 49 GLU H "_" 49 GLU- HN 1 1
1103 1 1 1 1 48 GLN HB3 "_" 48 GLN HB3 1 1
1103 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1104 1 1 1 1 48 GLN HE21 "_" 48 GLN HE21 1 1
1104 1 2 1 1 52 VAL HA "_" 52 VAL HA 1 1
1105 1 1 1 1 48 GLN HE22 "_" 48 GLN HE22 1 1
1105 1 2 1 1 52 VAL HA "_" 52 VAL HA 1 1
1106 1 1 1 1 48 GLN QG "_" 48 GLN HG3 1 1
1106 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1107 1 1 1 1 49 GLU H "_" 49 GLU- HN 1 1
1107 1 2 1 1 49 GLU HB2 "_" 49 GLU- HB2 1 1
1108 1 1 1 1 49 GLU H "_" 49 GLU- HN 1 1
1108 1 2 1 1 49 GLU HB3 "_" 49 GLU- HB3 1 1
1109 1 1 1 1 49 GLU H "_" 49 GLU- HN 1 1
1109 1 2 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1110 1 1 1 1 49 GLU H "_" 49 GLU- HN 1 1
1110 1 2 1 1 50 GLY H "_" 50 GLY HN 1 1
1111 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1111 1 2 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1112 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1112 1 2 1 1 50 GLY H "_" 50 GLY HN 1 1
1113 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1113 1 2 1 1 50 GLY HA2 "_" 50 GLY HA1 1 1
1114 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1114 1 2 1 1 50 GLY HA3 "_" 50 GLY HA2 1 1
1115 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1115 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1116 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1116 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1117 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1117 1 2 1 1 60 PHE HB3 "_" 60 PHE HB3 1 1
1118 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1118 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1119 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1119 1 2 1 1 61 TYR HA "_" 61 TYR HA 1 1
1120 1 1 1 1 49 GLU HA "_" 49 GLU- HA 1 1
1120 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1121 1 1 1 1 49 GLU HB2 "_" 49 GLU- HB2 1 1
1121 1 2 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1122 1 1 1 1 49 GLU HB2 "_" 49 GLU- HB2 1 1
1122 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1123 1 1 1 1 49 GLU HB3 "_" 49 GLU- HB3 1 1
1123 1 2 1 1 50 GLY H "_" 50 GLY HN 1 1
1124 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1124 1 2 1 1 50 GLY H "_" 50 GLY HN 1 1
1125 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1125 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1126 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1126 1 2 1 1 61 TYR HA "_" 61 TYR HA 1 1
1127 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1127 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1128 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1128 1 2 1 1 62 THR HA "_" 62 THR HA 1 1
1129 1 1 1 1 49 GLU QG "_" 49 GLU- QG 1 1
1129 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1130 1 1 1 1 50 GLY H "_" 50 GLY HN 1 1
1130 1 2 1 1 51 ILE H "_" 51 ILE HN 1 1
1131 1 1 1 1 50 GLY H "_" 50 GLY HN 1 1
1131 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1132 1 1 1 1 50 GLY H "_" 50 GLY HN 1 1
1132 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
1133 1 1 1 1 50 GLY H "_" 50 GLY HN 1 1
1133 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1134 1 1 1 1 50 GLY H "_" 50 GLY HN 1 1
1134 1 2 1 1 61 TYR HA "_" 61 TYR HA 1 1
1135 1 1 1 1 50 GLY HA2 "_" 50 GLY HA1 1 1
1135 1 2 1 1 51 ILE H "_" 51 ILE HN 1 1
1136 1 1 1 1 50 GLY HA2 "_" 50 GLY HA1 1 1
1136 1 2 1 1 51 ILE HB "_" 51 ILE HB 1 1
1137 1 1 1 1 50 GLY HA3 "_" 50 GLY HA2 1 1
1137 1 2 1 1 51 ILE H "_" 51 ILE HN 1 1
1138 1 1 1 1 50 GLY HA3 "_" 50 GLY HA2 1 1
1138 1 2 1 1 51 ILE HB "_" 51 ILE HB 1 1
1139 1 1 1 1 50 GLY HA3 "_" 50 GLY HA2 1 1
1139 1 2 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1140 1 1 1 1 50 GLY HA3 "_" 50 GLY HA2 1 1
1140 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1141 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1141 1 2 1 1 51 ILE HB "_" 51 ILE HB 1 1
1142 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1142 1 2 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1143 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1143 1 2 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1144 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1144 1 2 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1145 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1145 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1146 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1146 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1147 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1147 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1148 1 1 1 1 51 ILE H "_" 51 ILE HN 1 1
1148 1 2 1 1 59 PHE QE "_" 59 PHE QE 1 1
1149 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1149 1 2 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1150 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1150 1 2 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1151 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1151 1 2 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1152 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1152 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1153 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1153 1 2 1 1 52 VAL HA "_" 52 VAL HA 1 1
1154 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1154 1 2 1 1 52 VAL HB "_" 52 VAL HB 1 1
1155 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1155 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1156 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1156 1 2 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1157 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1157 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1158 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1158 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1159 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1159 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1160 1 1 1 1 51 ILE HA "_" 51 ILE HA 1 1
1160 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1161 1 1 1 1 51 ILE HB "_" 51 ILE HB 1 1
1161 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1162 1 1 1 1 51 ILE HB "_" 51 ILE HB 1 1
1162 1 2 1 1 52 VAL HA "_" 52 VAL HA 1 1
1163 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1163 1 2 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1164 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1164 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1165 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1165 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1166 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1166 1 2 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
1167 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1167 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
1168 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1168 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1169 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1169 1 2 1 1 59 PHE QE "_" 59 PHE QE 1 1
1170 1 1 1 1 51 ILE MD "_" 51 ILE QD1 1 1
1170 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1171 1 1 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1171 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1172 1 1 1 1 51 ILE QG "_" 51 ILE HG13 1 1
1172 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1173 1 1 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1173 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1174 1 1 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1174 1 2 1 1 59 PHE QE "_" 59 PHE QE 1 1
1175 1 1 1 1 51 ILE QG "_" 51 ILE HG12 1 1
1175 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1176 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1176 1 2 1 1 52 VAL H "_" 52 VAL HN 1 1
1177 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1177 1 2 1 1 52 VAL HA "_" 52 VAL HA 1 1
1178 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1178 1 2 1 1 53 ASP H "_" 53 ASP- HN 1 1
1179 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1179 1 2 1 1 53 ASP QB "_" 53 ASP- HB2 1 1
1180 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1180 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1181 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1181 1 2 1 1 57 ARG HG2 "_" 57 ARG+ HG2 1 1
1182 1 1 1 1 51 ILE MG "_" 51 ILE QG2 1 1
1182 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1183 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1183 1 2 1 1 52 VAL HB "_" 52 VAL HB 1 1
1184 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1184 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1185 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1185 1 2 1 1 53 ASP H "_" 53 ASP- HN 1 1
1186 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1186 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1187 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1187 1 2 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1188 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1188 1 2 1 1 59 PHE HA "_" 59 PHE HA 1 1
1189 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1189 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1190 1 1 1 1 52 VAL H "_" 52 VAL HN 1 1
1190 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1191 1 1 1 1 52 VAL HA "_" 52 VAL HA 1 1
1191 1 2 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1192 1 1 1 1 52 VAL HA "_" 52 VAL HA 1 1
1192 1 2 1 1 53 ASP H "_" 53 ASP- HN 1 1
1193 1 1 1 1 52 VAL HA "_" 52 VAL HA 1 1
1193 1 2 1 1 53 ASP QB "_" 53 ASP- HB2 1 1
1194 1 1 1 1 52 VAL HA "_" 52 VAL HA 1 1
1194 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1195 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1195 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1196 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1196 1 2 1 1 58 PHE HB3 "_" 58 PHE HB3 1 1
1197 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1197 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1198 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1198 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1199 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1199 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1200 1 1 1 1 52 VAL HB "_" 52 VAL HB 1 1
1200 1 2 1 1 60 PHE HZ "_" 60 PHE HZ 1 1
1201 1 1 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1201 1 2 1 1 53 ASP H "_" 53 ASP- HN 1 1
1202 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1202 1 2 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1203 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1203 1 2 1 1 53 ASP QB "_" 53 ASP- HB2 1 1
1204 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1204 1 2 1 1 54 TYR H "_" 54 TYR HN 1 1
1205 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1205 1 2 1 1 54 TYR HA "_" 54 TYR HA 1 1
1206 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1206 1 2 1 1 54 TYR HB2 "_" 54 TYR HB3 1 1
1207 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1207 1 2 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1208 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1208 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1209 1 1 1 1 52 VAL QG "_" 52 VAL QG2 1 1
1209 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1210 1 1 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1210 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1211 1 1 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1211 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1212 1 1 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1212 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1213 1 1 1 1 52 VAL QG "_" 52 VAL QG1 1 1
1213 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1214 1 1 1 1 53 ASP H "_" 53 ASP- HN 1 1
1214 1 2 1 1 53 ASP QB "_" 53 ASP- HB3 1 1
1215 1 1 1 1 53 ASP H "_" 53 ASP- HN 1 1
1215 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1216 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1216 1 2 1 1 54 TYR H "_" 54 TYR HN 1 1
1217 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1217 1 2 1 1 54 TYR HA "_" 54 TYR HA 1 1
1218 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1218 1 2 1 1 54 TYR HB2 "_" 54 TYR HB3 1 1
1219 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1219 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1220 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1220 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1221 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1221 1 2 1 1 57 ARG HG2 "_" 57 ARG+ HG2 1 1
1222 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1222 1 2 1 1 57 ARG HG3 "_" 57 ARG+ HG3 1 1
1223 1 1 1 1 53 ASP HA "_" 53 ASP- HA 1 1
1223 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1224 1 1 1 1 53 ASP QB "_" 53 ASP- HB2 1 1
1224 1 2 1 1 54 TYR H "_" 54 TYR HN 1 1
1225 1 1 1 1 53 ASP QB "_" 53 ASP- HB3 1 1
1225 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1226 1 1 1 1 53 ASP QB "_" 53 ASP- HB3 1 1
1226 1 2 1 1 57 ARG HG2 "_" 57 ARG+ HG2 1 1
1227 1 1 1 1 53 ASP QB "_" 53 ASP- HB3 1 1
1227 1 2 1 1 57 ARG HG3 "_" 57 ARG+ HG3 1 1
1228 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1228 1 2 1 1 54 TYR HB2 "_" 54 TYR HB3 1 1
1229 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1229 1 2 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1230 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1230 1 2 1 1 55 GLY H "_" 55 GLY HN 1 1
1231 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1231 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1232 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1232 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1233 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1233 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1234 1 1 1 1 54 TYR H "_" 54 TYR HN 1 1
1234 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1235 1 1 1 1 54 TYR HA "_" 54 TYR HA 1 1
1235 1 2 1 1 54 TYR QD "_" 54 TYR QD 1 1
1236 1 1 1 1 54 TYR HA "_" 54 TYR HA 1 1
1236 1 2 1 1 54 TYR QE "_" 54 TYR QE 1 1
1237 1 1 1 1 54 TYR HA "_" 54 TYR HA 1 1
1237 1 2 1 1 55 GLY H "_" 55 GLY HN 1 1
1238 1 1 1 1 54 TYR HB2 "_" 54 TYR HB3 1 1
1238 1 2 1 1 55 GLY H "_" 55 GLY HN 1 1
1239 1 1 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1239 1 2 1 1 55 GLY H "_" 55 GLY HN 1 1
1240 1 1 1 1 54 TYR HB3 "_" 54 TYR HB2 1 1
1240 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1241 1 1 1 1 54 TYR QD "_" 54 TYR QD 1 1
1241 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
1242 1 1 1 1 55 GLY H "_" 55 GLY HN 1 1
1242 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1243 1 1 1 1 55 GLY H "_" 55 GLY HN 1 1
1243 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1244 1 1 1 1 55 GLY HA2 "_" 55 GLY HA1 1 1
1244 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1245 1 1 1 1 55 GLY HA3 "_" 55 GLY HA2 1 1
1245 1 2 1 1 56 VAL H "_" 56 VAL HN 1 1
1246 1 1 1 1 55 GLY HA3 "_" 55 GLY HA2 1 1
1246 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1247 1 1 1 1 56 VAL H "_" 56 VAL HN 1 1
1247 1 2 1 1 56 VAL HB "_" 56 VAL HB 1 1
1248 1 1 1 1 56 VAL H "_" 56 VAL HN 1 1
1248 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1249 1 1 1 1 56 VAL H "_" 56 VAL HN 1 1
1249 1 2 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1250 1 1 1 1 56 VAL H "_" 56 VAL HN 1 1
1250 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1251 1 1 1 1 56 VAL H "_" 56 VAL HN 1 1
1251 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
1252 1 1 1 1 56 VAL HA "_" 56 VAL HA 1 1
1252 1 2 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1253 1 1 1 1 56 VAL HA "_" 56 VAL HA 1 1
1253 1 2 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1254 1 1 1 1 56 VAL HA "_" 56 VAL HA 1 1
1254 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1255 1 1 1 1 56 VAL HA "_" 56 VAL HA 1 1
1255 1 2 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
1256 1 1 1 1 56 VAL HB "_" 56 VAL HB 1 1
1256 1 2 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1257 1 1 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1257 1 2 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1258 1 1 1 1 56 VAL QG "_" 56 VAL QG2 1 1
1258 1 2 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1259 1 1 1 1 56 VAL QG "_" 56 VAL QG2 1 1
1259 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1260 1 1 1 1 56 VAL QG "_" 56 VAL QG2 1 1
1260 1 2 1 1 58 PHE HA "_" 58 PHE HA 1 1
1261 1 1 1 1 56 VAL QG "_" 56 VAL QG2 1 1
1261 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1262 1 1 1 1 56 VAL QG "_" 56 VAL QG1 1 1
1262 1 2 1 1 58 PHE QE "_" 58 PHE QE 1 1
1263 1 1 1 1 56 VAL QG "_" 56 VAL QG2 1 1
1263 1 2 1 1 58 PHE HZ "_" 58 PHE HZ 1 1
1264 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1264 1 2 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
1265 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1265 1 2 1 1 57 ARG HB3 "_" 57 ARG+ HB2 1 1
1266 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1266 1 2 1 1 57 ARG HD2 "_" 57 ARG+ HD2 1 1
1267 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1267 1 2 1 1 57 ARG HG2 "_" 57 ARG+ HG2 1 1
1268 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1268 1 2 1 1 57 ARG HG3 "_" 57 ARG+ HG3 1 1
1269 1 1 1 1 57 ARG H "_" 57 ARG+ HN 1 1
1269 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1270 1 1 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1270 1 2 1 1 57 ARG HG3 "_" 57 ARG+ HG3 1 1
1271 1 1 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1271 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1272 1 1 1 1 57 ARG HA "_" 57 ARG+ HA 1 1
1272 1 2 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1273 1 1 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
1273 1 2 1 1 57 ARG HD3 "_" 57 ARG+ HD3 1 1
1274 1 1 1 1 57 ARG HB2 "_" 57 ARG+ HB3 1 1
1274 1 2 1 1 58 PHE H "_" 58 PHE HN 1 1
1275 1 1 1 1 58 PHE H "_" 58 PHE HN 1 1
1275 1 2 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1276 1 1 1 1 58 PHE H "_" 58 PHE HN 1 1
1276 1 2 1 1 58 PHE HB3 "_" 58 PHE HB3 1 1
1277 1 1 1 1 58 PHE H "_" 58 PHE HN 1 1
1277 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1278 1 1 1 1 58 PHE H "_" 58 PHE HN 1 1
1278 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
1279 1 1 1 1 58 PHE HA "_" 58 PHE HA 1 1
1279 1 2 1 1 58 PHE QD "_" 58 PHE QD 1 1
1280 1 1 1 1 58 PHE HA "_" 58 PHE HA 1 1
1280 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
1281 1 1 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1281 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
1282 1 1 1 1 58 PHE HB2 "_" 58 PHE HB2 1 1
1282 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1283 1 1 1 1 58 PHE HB3 "_" 58 PHE HB3 1 1
1283 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
1284 1 1 1 1 58 PHE HB3 "_" 58 PHE HB3 1 1
1284 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1285 1 1 1 1 58 PHE QD "_" 58 PHE QD 1 1
1285 1 2 1 1 59 PHE H "_" 59 PHE HN 1 1
1286 1 1 1 1 59 PHE H "_" 59 PHE HN 1 1
1286 1 2 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
1287 1 1 1 1 59 PHE H "_" 59 PHE HN 1 1
1287 1 2 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
1288 1 1 1 1 59 PHE H "_" 59 PHE HN 1 1
1288 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1289 1 1 1 1 59 PHE HA "_" 59 PHE HA 1 1
1289 1 2 1 1 59 PHE QD "_" 59 PHE QD 1 1
1290 1 1 1 1 59 PHE HA "_" 59 PHE HA 1 1
1290 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1291 1 1 1 1 59 PHE HA "_" 59 PHE HA 1 1
1291 1 2 1 1 60 PHE HA "_" 60 PHE HA 1 1
1292 1 1 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
1292 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1293 1 1 1 1 59 PHE HB2 "_" 59 PHE HB3 1 1
1293 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1294 1 1 1 1 59 PHE HB3 "_" 59 PHE HB2 1 1
1294 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1295 1 1 1 1 59 PHE QD "_" 59 PHE QD 1 1
1295 1 2 1 1 60 PHE H "_" 60 PHE HN 1 1
1296 1 1 1 1 59 PHE QD "_" 59 PHE QD 1 1
1296 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1297 1 1 1 1 59 PHE QD "_" 59 PHE QD 1 1
1297 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1298 1 1 1 1 59 PHE QD "_" 59 PHE QD 1 1
1298 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1299 1 1 1 1 59 PHE QE "_" 59 PHE QE 1 1
1299 1 2 1 1 70 ILE HA "_" 70 ILE HA 1 1
1300 1 1 1 1 59 PHE QE "_" 59 PHE QE 1 1
1300 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1301 1 1 1 1 59 PHE QE "_" 59 PHE QE 1 1
1301 1 2 1 1 73 LYS QD "_" 73 LYS+ HD2 1 1
1302 1 1 1 1 59 PHE QE "_" 59 PHE QE 1 1
1302 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1303 1 1 1 1 59 PHE QE "_" 59 PHE QE 1 1
1303 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1304 1 1 1 1 60 PHE H "_" 60 PHE HN 1 1
1304 1 2 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1305 1 1 1 1 60 PHE H "_" 60 PHE HN 1 1
1305 1 2 1 1 60 PHE HB3 "_" 60 PHE HB3 1 1
1306 1 1 1 1 60 PHE H "_" 60 PHE HN 1 1
1306 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1307 1 1 1 1 60 PHE H "_" 60 PHE HN 1 1
1307 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1308 1 1 1 1 60 PHE H "_" 60 PHE HN 1 1
1308 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
1309 1 1 1 1 60 PHE HA "_" 60 PHE HA 1 1
1309 1 2 1 1 60 PHE QD "_" 60 PHE QD 1 1
1310 1 1 1 1 60 PHE HA "_" 60 PHE HA 1 1
1310 1 2 1 1 60 PHE QE "_" 60 PHE QE 1 1
1311 1 1 1 1 60 PHE HA "_" 60 PHE HA 1 1
1311 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
1312 1 1 1 1 60 PHE HA "_" 60 PHE HA 1 1
1312 1 2 1 1 61 TYR HA "_" 61 TYR HA 1 1
1313 1 1 1 1 60 PHE HB2 "_" 60 PHE HB2 1 1
1313 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
1314 1 1 1 1 60 PHE HB3 "_" 60 PHE HB3 1 1
1314 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
1315 1 1 1 1 60 PHE QD "_" 60 PHE QD 1 1
1315 1 2 1 1 61 TYR H "_" 61 TYR HN 1 1
1316 1 1 1 1 61 TYR H "_" 61 TYR HN 1 1
1316 1 2 1 1 61 TYR QD "_" 61 TYR QD 1 1
1317 1 1 1 1 61 TYR H "_" 61 TYR HN 1 1
1317 1 2 1 1 61 TYR QE "_" 61 TYR QE 1 1
1318 1 1 1 1 61 TYR H "_" 61 TYR HN 1 1
1318 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1319 1 1 1 1 61 TYR HA "_" 61 TYR HA 1 1
1319 1 2 1 1 61 TYR QD "_" 61 TYR QD 1 1
1320 1 1 1 1 61 TYR HA "_" 61 TYR HA 1 1
1320 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1321 1 1 1 1 61 TYR HA "_" 61 TYR HA 1 1
1321 1 2 1 1 62 THR HA "_" 62 THR HA 1 1
1322 1 1 1 1 61 TYR HA "_" 61 TYR HA 1 1
1322 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1323 1 1 1 1 61 TYR HB2 "_" 61 TYR HB2 1 1
1323 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1324 1 1 1 1 61 TYR HB2 "_" 61 TYR HB2 1 1
1324 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1325 1 1 1 1 61 TYR HB2 "_" 61 TYR HB2 1 1
1325 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1326 1 1 1 1 61 TYR HB3 "_" 61 TYR HB3 1 1
1326 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1327 1 1 1 1 61 TYR HB3 "_" 61 TYR HB3 1 1
1327 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1328 1 1 1 1 61 TYR HB3 "_" 61 TYR HB3 1 1
1328 1 2 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1329 1 1 1 1 61 TYR HB3 "_" 61 TYR HB3 1 1
1329 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1330 1 1 1 1 61 TYR QD "_" 61 TYR QD 1 1
1330 1 2 1 1 62 THR H "_" 62 THR HN 1 1
1331 1 1 1 1 61 TYR QD "_" 61 TYR QD 1 1
1331 1 2 1 1 62 THR HA "_" 62 THR HA 1 1
1332 1 1 1 1 61 TYR QD "_" 61 TYR QD 1 1
1332 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1333 1 1 1 1 61 TYR QD "_" 61 TYR QD 1 1
1333 1 2 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1334 1 1 1 1 61 TYR QD "_" 61 TYR QD 1 1
1334 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1335 1 1 1 1 61 TYR QE "_" 61 TYR QE 1 1
1335 1 2 1 1 63 SER HA "_" 63 SER HA 1 1
1336 1 1 1 1 61 TYR QE "_" 61 TYR QE 1 1
1336 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1337 1 1 1 1 61 TYR QE "_" 61 TYR QE 1 1
1337 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1338 1 1 1 1 61 TYR QE "_" 61 TYR QE 1 1
1338 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1339 1 1 1 1 61 TYR QE "_" 61 TYR QE 1 1
1339 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1340 1 1 1 1 62 THR H "_" 62 THR HN 1 1
1340 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1341 1 1 1 1 62 THR H "_" 62 THR HN 1 1
1341 1 2 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1342 1 1 1 1 62 THR H "_" 62 THR HN 1 1
1342 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1343 1 1 1 1 62 THR H "_" 62 THR HN 1 1
1343 1 2 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1344 1 1 1 1 62 THR H "_" 62 THR HN 1 1
1344 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1345 1 1 1 1 62 THR HA "_" 62 THR HA 1 1
1345 1 2 1 1 62 THR MG "_" 62 THR QG2 1 1
1346 1 1 1 1 62 THR HB "_" 62 THR HB 1 1
1346 1 2 1 1 63 SER H "_" 63 SER HN 1 1
1347 1 1 1 1 62 THR HB "_" 62 THR HB 1 1
1347 1 2 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1348 1 1 1 1 62 THR HB "_" 62 THR HB 1 1
1348 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1349 1 1 1 1 62 THR MG "_" 62 THR QG2 1 1
1349 1 2 1 1 63 SER H "_" 63 SER HN 1 1
1350 1 1 1 1 62 THR MG "_" 62 THR QG2 1 1
1350 1 2 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1351 1 1 1 1 62 THR MG "_" 62 THR QG2 1 1
1351 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1352 1 1 1 1 63 SER H "_" 63 SER HN 1 1
1352 1 2 1 1 63 SER QB "_" 63 SER HB2 1 1
1353 1 1 1 1 63 SER H "_" 63 SER HN 1 1
1353 1 2 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1354 1 1 1 1 63 SER H "_" 63 SER HN 1 1
1354 1 2 1 1 64 LYS HG3 "_" 64 LYS+ HG3 1 1
1355 1 1 1 1 63 SER H "_" 63 SER HN 1 1
1355 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1356 1 1 1 1 63 SER QB "_" 63 SER HB2 1 1
1356 1 2 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1357 1 1 1 1 63 SER QB "_" 63 SER HB3 1 1
1357 1 2 1 1 90 THR HB "_" 90 THR HB 1 1
1358 1 1 1 1 63 SER QB "_" 63 SER HB3 1 1
1358 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
1359 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1359 1 2 1 1 64 LYS HB2 "_" 64 LYS+ HB3 1 1
1360 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1360 1 2 1 1 64 LYS HB3 "_" 64 LYS+ HB2 1 1
1361 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1361 1 2 1 1 64 LYS QD "_" 64 LYS+ QD 1 1
1362 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1362 1 2 1 1 64 LYS QE "_" 64 LYS+ QE 1 1
1363 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1363 1 2 1 1 64 LYS HG2 "_" 64 LYS+ HG2 1 1
1364 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1364 1 2 1 1 64 LYS HG3 "_" 64 LYS+ HG3 1 1
1365 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1365 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1366 1 1 1 1 64 LYS H "_" 64 LYS+ HN 1 1
1366 1 2 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1367 1 1 1 1 64 LYS HA "_" 64 LYS+ HA 1 1
1367 1 2 1 1 64 LYS HB3 "_" 64 LYS+ HB2 1 1
1368 1 1 1 1 64 LYS HA "_" 64 LYS+ HA 1 1
1368 1 2 1 1 64 LYS QD "_" 64 LYS+ QD 1 1
1369 1 1 1 1 64 LYS HA "_" 64 LYS+ HA 1 1
1369 1 2 1 1 64 LYS QE "_" 64 LYS+ QE 1 1
1370 1 1 1 1 64 LYS HA "_" 64 LYS+ HA 1 1
1370 1 2 1 1 64 LYS HG2 "_" 64 LYS+ HG2 1 1
1371 1 1 1 1 64 LYS HA "_" 64 LYS+ HA 1 1
1371 1 2 1 1 64 LYS HG3 "_" 64 LYS+ HG3 1 1
1372 1 1 1 1 64 LYS HB2 "_" 64 LYS+ HB3 1 1
1372 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1373 1 1 1 1 64 LYS HB3 "_" 64 LYS+ HB2 1 1
1373 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1374 1 1 1 1 64 LYS HB3 "_" 64 LYS+ HB2 1 1
1374 1 2 1 1 65 GLU HA "_" 65 GLU- HA 1 1
1375 1 1 1 1 64 LYS HG3 "_" 64 LYS+ HG3 1 1
1375 1 2 1 1 65 GLU H "_" 65 GLU- HN 1 1
1376 1 1 1 1 65 GLU H "_" 65 GLU- HN 1 1
1376 1 2 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1377 1 1 1 1 65 GLU H "_" 65 GLU- HN 1 1
1377 1 2 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1378 1 1 1 1 65 GLU H "_" 65 GLU- HN 1 1
1378 1 2 1 1 66 PRO HD3 "_" 66 PRO HD2 1 1
1379 1 1 1 1 65 GLU HA "_" 65 GLU- HA 1 1
1379 1 2 1 1 66 PRO HD2 "_" 66 PRO HD3 1 1
1380 1 1 1 1 65 GLU HA "_" 65 GLU- HA 1 1
1380 1 2 1 1 66 PRO HD3 "_" 66 PRO HD2 1 1
1381 1 1 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1381 1 2 1 1 66 PRO HD2 "_" 66 PRO HD3 1 1
1382 1 1 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1382 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1383 1 1 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1383 1 2 1 1 70 ILE HG12 "_" 70 ILE HG12 1 1
1384 1 1 1 1 65 GLU QB "_" 65 GLU- QB 1 1
1384 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1385 1 1 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1385 1 2 1 1 66 PRO HD2 "_" 66 PRO HD3 1 1
1386 1 1 1 1 65 GLU QG "_" 65 GLU- HG3 1 1
1386 1 2 1 1 66 PRO HD3 "_" 66 PRO HD2 1 1
1387 1 1 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1387 1 2 1 1 69 SER HA "_" 69 SER HA 1 1
1388 1 1 1 1 65 GLU QG "_" 65 GLU- HG3 1 1
1388 1 2 1 1 69 SER QB "_" 69 SER HB2 1 1
1389 1 1 1 1 65 GLU QG "_" 65 GLU- HG3 1 1
1389 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1390 1 1 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1390 1 2 1 1 70 ILE HG12 "_" 70 ILE HG12 1 1
1391 1 1 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1391 1 2 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1392 1 1 1 1 65 GLU QG "_" 65 GLU- HG2 1 1
1392 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1393 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1393 1 2 1 1 67 VAL H "_" 67 VAL HN 1 1
1394 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1394 1 2 1 1 67 VAL HA "_" 67 VAL HA 1 1
1395 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1395 1 2 1 1 67 VAL HB "_" 67 VAL HB 1 1
1396 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1396 1 2 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1397 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1397 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1398 1 1 1 1 66 PRO HA "_" 66 PRO HA 1 1
1398 1 2 1 1 91 HIS HD2 "_" 91 HIS HD2 1 1
1399 1 1 1 1 66 PRO HB2 "_" 66 PRO HB2 1 1
1399 1 2 1 1 67 VAL H "_" 67 VAL HN 1 1
1400 1 1 1 1 66 PRO HB2 "_" 66 PRO HB2 1 1
1400 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1401 1 1 1 1 66 PRO HB2 "_" 66 PRO HB2 1 1
1401 1 2 1 1 68 ALA MB "_" 68 ALA QB 1 1
1402 1 1 1 1 66 PRO HB2 "_" 66 PRO HB2 1 1
1402 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1403 1 1 1 1 66 PRO HB3 "_" 66 PRO HB3 1 1
1403 1 2 1 1 67 VAL H "_" 67 VAL HN 1 1
1404 1 1 1 1 66 PRO HB3 "_" 66 PRO HB3 1 1
1404 1 2 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1405 1 1 1 1 66 PRO HB3 "_" 66 PRO HB3 1 1
1405 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1406 1 1 1 1 66 PRO HB3 "_" 66 PRO HB3 1 1
1406 1 2 1 1 68 ALA MB "_" 68 ALA QB 1 1
1407 1 1 1 1 66 PRO HB3 "_" 66 PRO HB3 1 1
1407 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1408 1 1 1 1 66 PRO HD2 "_" 66 PRO HD3 1 1
1408 1 2 1 1 69 SER QB "_" 69 SER HB2 1 1
1409 1 1 1 1 66 PRO HD3 "_" 66 PRO HD2 1 1
1409 1 2 1 1 69 SER QB "_" 69 SER HB3 1 1
1410 1 1 1 1 66 PRO HG2 "_" 66 PRO HG2 1 1
1410 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1411 1 1 1 1 66 PRO HG3 "_" 66 PRO HG3 1 1
1411 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1412 1 1 1 1 66 PRO HG3 "_" 66 PRO HG3 1 1
1412 1 2 1 1 69 SER QB "_" 69 SER HB3 1 1
1413 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1413 1 2 1 1 67 VAL HB "_" 67 VAL HB 1 1
1414 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1414 1 2 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1415 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1415 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1416 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1416 1 2 1 1 68 ALA MB "_" 68 ALA QB 1 1
1417 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1417 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1418 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1418 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1419 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1419 1 2 1 1 91 HIS HD2 "_" 91 HIS HD2 1 1
1420 1 1 1 1 67 VAL H "_" 67 VAL HN 1 1
1420 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1421 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1421 1 2 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1422 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1422 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1423 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1423 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1424 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1424 1 2 1 1 70 ILE HA "_" 70 ILE HA 1 1
1425 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1425 1 2 1 1 70 ILE HB "_" 70 ILE HB 1 1
1426 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1426 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1427 1 1 1 1 67 VAL HA "_" 67 VAL HA 1 1
1427 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1428 1 1 1 1 67 VAL HB "_" 67 VAL HB 1 1
1428 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1429 1 1 1 1 67 VAL HB "_" 67 VAL HB 1 1
1429 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1430 1 1 1 1 67 VAL HB "_" 67 VAL HB 1 1
1430 1 2 1 1 93 PHE HZ "_" 93 PHE HZ 1 1
1431 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1431 1 2 1 1 68 ALA H "_" 68 ALA HN 1 1
1432 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1432 1 2 1 1 68 ALA HA "_" 68 ALA HA 1 1
1433 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1433 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1434 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1434 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1435 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1435 1 2 1 1 71 ILE HG13 "_" 71 ILE HG12 1 1
1436 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1436 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1437 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1437 1 2 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1438 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1438 1 2 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1439 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1439 1 2 1 1 88 TYR H "_" 88 TYR HN 1 1
1440 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1440 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1441 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1441 1 2 1 1 91 HIS HA "_" 91 HIS HA 1 1
1442 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1442 1 2 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1443 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1443 1 2 1 1 91 HIS HB3 "_" 91 HIS HB2 1 1
1444 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1444 1 2 1 1 91 HIS HD2 "_" 91 HIS HD2 1 1
1445 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1445 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1446 1 1 1 1 67 VAL QG "_" 67 VAL QG2 1 1
1446 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1447 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1447 1 2 1 1 93 PHE HZ "_" 93 PHE HZ 1 1
1448 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1448 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
1449 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1449 1 2 1 1 101 CYS HB2 "_" 101 CYS HB2 1 1
1450 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1450 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
1451 1 1 1 1 67 VAL QG "_" 67 VAL QG1 1 1
1451 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
1452 1 1 1 1 68 ALA H "_" 68 ALA HN 1 1
1452 1 2 1 1 68 ALA MB "_" 68 ALA QB 1 1
1453 1 1 1 1 68 ALA H "_" 68 ALA HN 1 1
1453 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1454 1 1 1 1 68 ALA H "_" 68 ALA HN 1 1
1454 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1455 1 1 1 1 68 ALA H "_" 68 ALA HN 1 1
1455 1 2 1 1 71 ILE HB "_" 71 ILE HB 1 1
1456 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1456 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1457 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1457 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1458 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1458 1 2 1 1 71 ILE HB "_" 71 ILE HB 1 1
1459 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1459 1 2 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1460 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1460 1 2 1 1 71 ILE HG13 "_" 71 ILE HG12 1 1
1461 1 1 1 1 68 ALA HA "_" 68 ALA HA 1 1
1461 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1462 1 1 1 1 68 ALA MB "_" 68 ALA QB 1 1
1462 1 2 1 1 69 SER H "_" 69 SER HN 1 1
1463 1 1 1 1 68 ALA MB "_" 68 ALA QB 1 1
1463 1 2 1 1 69 SER HA "_" 69 SER HA 1 1
1464 1 1 1 1 68 ALA MB "_" 68 ALA QB 1 1
1464 1 2 1 1 69 SER QB "_" 69 SER HB3 1 1
1465 1 1 1 1 68 ALA MB "_" 68 ALA QB 1 1
1465 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1466 1 1 1 1 68 ALA MB "_" 68 ALA QB 1 1
1466 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1467 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1467 1 2 1 1 69 SER QB "_" 69 SER HB2 1 1
1468 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1468 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1469 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1469 1 2 1 1 70 ILE HB "_" 70 ILE HB 1 1
1470 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1470 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1471 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1471 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1472 1 1 1 1 69 SER H "_" 69 SER HN 1 1
1472 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1473 1 1 1 1 69 SER HA "_" 69 SER HA 1 1
1473 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1474 1 1 1 1 69 SER HA "_" 69 SER HA 1 1
1474 1 2 1 1 72 THR HB "_" 72 THR HB 1 1
1475 1 1 1 1 69 SER HA "_" 69 SER HA 1 1
1475 1 2 1 1 72 THR MG "_" 72 THR QG2 1 1
1476 1 1 1 1 69 SER QB "_" 69 SER HB2 1 1
1476 1 2 1 1 70 ILE H "_" 70 ILE HN 1 1
1477 1 1 1 1 69 SER QB "_" 69 SER HB3 1 1
1477 1 2 1 1 70 ILE HB "_" 70 ILE HB 1 1
1478 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1478 1 2 1 1 70 ILE HB "_" 70 ILE HB 1 1
1479 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1479 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1480 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1480 1 2 1 1 70 ILE HG12 "_" 70 ILE HG12 1 1
1481 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1481 1 2 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1482 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1482 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1483 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1483 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1484 1 1 1 1 70 ILE H "_" 70 ILE HN 1 1
1484 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1485 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1485 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1486 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1486 1 2 1 1 70 ILE HG12 "_" 70 ILE HG12 1 1
1487 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1487 1 2 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1488 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1488 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1489 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1489 1 2 1 1 73 LYS QB "_" 73 LYS+ HB3 1 1
1490 1 1 1 1 70 ILE HA "_" 70 ILE HA 1 1
1490 1 2 1 1 73 LYS QD "_" 73 LYS+ HD2 1 1
1491 1 1 1 1 70 ILE HB "_" 70 ILE HB 1 1
1491 1 2 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1492 1 1 1 1 70 ILE HB "_" 70 ILE HB 1 1
1492 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1493 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1493 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1494 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1494 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1495 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1495 1 2 1 1 71 ILE HA "_" 71 ILE HA 1 1
1496 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1496 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1497 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1497 1 2 1 1 73 LYS QB "_" 73 LYS+ HB2 1 1
1498 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1498 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1499 1 1 1 1 70 ILE MD "_" 70 ILE QD1 1 1
1499 1 2 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1500 1 1 1 1 70 ILE HG12 "_" 70 ILE HG12 1 1
1500 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1501 1 1 1 1 70 ILE HG13 "_" 70 ILE HG13 1 1
1501 1 2 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1502 1 1 1 1 70 ILE MG "_" 70 ILE QG2 1 1
1502 1 2 1 1 71 ILE H "_" 71 ILE HN 1 1
1503 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1503 1 2 1 1 71 ILE HB "_" 71 ILE HB 1 1
1504 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1504 1 2 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1505 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1505 1 2 1 1 71 ILE HG13 "_" 71 ILE HG12 1 1
1506 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1506 1 2 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1507 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1507 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1508 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1508 1 2 1 1 72 THR HB "_" 72 THR HB 1 1
1509 1 1 1 1 71 ILE H "_" 71 ILE HN 1 1
1509 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1510 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1510 1 2 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1511 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1511 1 2 1 1 71 ILE HG12 "_" 71 ILE HG13 1 1
1512 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1512 1 2 1 1 71 ILE HG13 "_" 71 ILE HG12 1 1
1513 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1513 1 2 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1514 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1514 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1515 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1515 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1516 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1516 1 2 1 1 74 LEU QB "_" 74 LEU HB3 1 1
1517 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1517 1 2 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1518 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1518 1 2 1 1 74 LEU HG "_" 74 LEU HG 1 1
1519 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1519 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1520 1 1 1 1 71 ILE HA "_" 71 ILE HA 1 1
1520 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1521 1 1 1 1 71 ILE HB "_" 71 ILE HB 1 1
1521 1 2 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1522 1 1 1 1 71 ILE HB "_" 71 ILE HB 1 1
1522 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1523 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1523 1 2 1 1 101 CYS HA "_" 101 CYS HA 1 1
1524 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1524 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
1525 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1525 1 2 1 1 102 MET H "_" 102 MET HN 1 1
1526 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1526 1 2 1 1 102 MET HA "_" 102 MET HA 1 1
1527 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1527 1 2 1 1 104 SER H "_" 104 SER HN 1 1
1528 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1528 1 2 1 1 105 LEU H "_" 105 LEU HN 1 1
1529 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1529 1 2 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
1530 1 1 1 1 71 ILE MD "_" 71 ILE QD1 1 1
1530 1 2 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
1531 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1531 1 2 1 1 72 THR H "_" 72 THR HN 1 1
1532 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1532 1 2 1 1 72 THR HA "_" 72 THR HA 1 1
1533 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1533 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1534 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1534 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1535 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1535 1 2 1 1 75 ASN HA "_" 75 ASN HA 1 1
1536 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1536 1 2 1 1 75 ASN QD "_" 75 ASN HD21 1 1
1537 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1537 1 2 1 1 104 SER H "_" 104 SER HN 1 1
1538 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1538 1 2 1 1 104 SER HA "_" 104 SER HA 1 1
1539 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1539 1 2 1 1 104 SER QB "_" 104 SER QB 1 1
1540 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1540 1 2 1 1 105 LEU HA "_" 105 LEU HA 1 1
1541 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1541 1 2 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
1542 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1542 1 2 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
1543 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1543 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1544 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1544 1 2 1 1 105 LEU HG "_" 105 LEU HG 1 1
1545 1 1 1 1 71 ILE MG "_" 71 ILE QG2 1 1
1545 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
1546 1 1 1 1 72 THR H "_" 72 THR HN 1 1
1546 1 2 1 1 72 THR HB "_" 72 THR HB 1 1
1547 1 1 1 1 72 THR H "_" 72 THR HN 1 1
1547 1 2 1 1 72 THR MG "_" 72 THR QG2 1 1
1548 1 1 1 1 72 THR H "_" 72 THR HN 1 1
1548 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1549 1 1 1 1 72 THR H "_" 72 THR HN 1 1
1549 1 2 1 1 75 ASN QD "_" 75 ASN HD21 1 1
1550 1 1 1 1 72 THR HA "_" 72 THR HA 1 1
1550 1 2 1 1 72 THR MG "_" 72 THR QG2 1 1
1551 1 1 1 1 72 THR HA "_" 72 THR HA 1 1
1551 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1552 1 1 1 1 72 THR HA "_" 72 THR HA 1 1
1552 1 2 1 1 75 ASN HB2 "_" 75 ASN HB2 1 1
1553 1 1 1 1 72 THR HA "_" 72 THR HA 1 1
1553 1 2 1 1 75 ASN HB3 "_" 75 ASN HB3 1 1
1554 1 1 1 1 72 THR HA "_" 72 THR HA 1 1
1554 1 2 1 1 75 ASN QD "_" 75 ASN HD21 1 1
1555 1 1 1 1 72 THR HB "_" 72 THR HB 1 1
1555 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1556 1 1 1 1 72 THR HB "_" 72 THR HB 1 1
1556 1 2 1 1 73 LYS QD "_" 73 LYS+ HD2 1 1
1557 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1557 1 2 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1558 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1558 1 2 1 1 73 LYS HA "_" 73 LYS+ HA 1 1
1559 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1559 1 2 1 1 73 LYS QG "_" 73 LYS+ HG3 1 1
1560 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1560 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1561 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1561 1 2 1 1 75 ASN HB2 "_" 75 ASN HB2 1 1
1562 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1562 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1563 1 1 1 1 72 THR MG "_" 72 THR QG2 1 1
1563 1 2 1 1 76 SER HB2 "_" 76 SER HB2 1 1
1564 1 1 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1564 1 2 1 1 73 LYS QB "_" 73 LYS+ HB2 1 1
1565 1 1 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1565 1 2 1 1 73 LYS QD "_" 73 LYS+ HD3 1 1
1566 1 1 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1566 1 2 1 1 73 LYS HE3 "_" 73 LYS+ HE3 1 1
1567 1 1 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1567 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1568 1 1 1 1 73 LYS H "_" 73 LYS+ HN 1 1
1568 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1569 1 1 1 1 73 LYS HA "_" 73 LYS+ HA 1 1
1569 1 2 1 1 73 LYS HE2 "_" 73 LYS+ HE2 1 1
1570 1 1 1 1 73 LYS HA "_" 73 LYS+ HA 1 1
1570 1 2 1 1 73 LYS QG "_" 73 LYS+ HG3 1 1
1571 1 1 1 1 73 LYS HA "_" 73 LYS+ HA 1 1
1571 1 2 1 1 74 LEU HA "_" 74 LEU HA 1 1
1572 1 1 1 1 73 LYS HA "_" 73 LYS+ HA 1 1
1572 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1573 1 1 1 1 73 LYS QB "_" 73 LYS+ HB2 1 1
1573 1 2 1 1 74 LEU H "_" 74 LEU HN 1 1
1574 1 1 1 1 73 LYS HE2 "_" 73 LYS+ HE2 1 1
1574 1 2 1 1 73 LYS QG "_" 73 LYS+ HG3 1 1
1575 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1575 1 2 1 1 74 LEU QB "_" 74 LEU HB2 1 1
1576 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1576 1 2 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1577 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1577 1 2 1 1 74 LEU HG "_" 74 LEU HG 1 1
1578 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1578 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1579 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1579 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1580 1 1 1 1 74 LEU H "_" 74 LEU HN 1 1
1580 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1581 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1581 1 2 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1582 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1582 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1583 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1583 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1584 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1584 1 2 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1585 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1585 1 2 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1586 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1586 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1587 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1587 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1588 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1588 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1589 1 1 1 1 74 LEU HA "_" 74 LEU HA 1 1
1589 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1590 1 1 1 1 74 LEU QB "_" 74 LEU HB3 1 1
1590 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1591 1 1 1 1 74 LEU QB "_" 74 LEU HB2 1 1
1591 1 2 1 1 75 ASN HA "_" 75 ASN HA 1 1
1592 1 1 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1592 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1593 1 1 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1593 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1594 1 1 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1594 1 2 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1595 1 1 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1595 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1596 1 1 1 1 74 LEU QD "_" 74 LEU QD2 1 1
1596 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1597 1 1 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1597 1 2 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1598 1 1 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1598 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1599 1 1 1 1 74 LEU QD "_" 74 LEU QD1 1 1
1599 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1600 1 1 1 1 74 LEU HG "_" 74 LEU HG 1 1
1600 1 2 1 1 75 ASN H "_" 75 ASN HN 1 1
1601 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1601 1 2 1 1 75 ASN HB2 "_" 75 ASN HB2 1 1
1602 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1602 1 2 1 1 75 ASN HB3 "_" 75 ASN HB3 1 1
1603 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1603 1 2 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1604 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1604 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1605 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1605 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1606 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1606 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1607 1 1 1 1 75 ASN H "_" 75 ASN HN 1 1
1607 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1608 1 1 1 1 75 ASN HA "_" 75 ASN HA 1 1
1608 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1609 1 1 1 1 75 ASN HA "_" 75 ASN HA 1 1
1609 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1610 1 1 1 1 75 ASN HA "_" 75 ASN HA 1 1
1610 1 2 1 1 105 LEU HG "_" 105 LEU HG 1 1
1611 1 1 1 1 75 ASN HA "_" 75 ASN HA 1 1
1611 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1612 1 1 1 1 75 ASN HB2 "_" 75 ASN HB2 1 1
1612 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1613 1 1 1 1 75 ASN HB2 "_" 75 ASN HB2 1 1
1613 1 2 1 1 76 SER HA "_" 76 SER HA 1 1
1614 1 1 1 1 75 ASN HB3 "_" 75 ASN HB3 1 1
1614 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1615 1 1 1 1 75 ASN HB3 "_" 75 ASN HB3 1 1
1615 1 2 1 1 76 SER HA "_" 76 SER HA 1 1
1616 1 1 1 1 75 ASN HB3 "_" 75 ASN HB3 1 1
1616 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1617 1 1 1 1 75 ASN QD "_" 75 ASN HD21 1 1
1617 1 2 1 1 76 SER H "_" 76 SER HN 1 1
1618 1 1 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1618 1 2 1 1 105 LEU HA "_" 105 LEU HA 1 1
1619 1 1 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1619 1 2 1 1 105 LEU QD "_" 105 LEU QD2 1 1
1620 1 1 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1620 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
1621 1 1 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1621 1 2 1 1 106 LYS HG2 "_" 106 LYS+ HG2 1 1
1622 1 1 1 1 75 ASN QD "_" 75 ASN HD22 1 1
1622 1 2 1 1 106 LYS HG3 "_" 106 LYS+ HG3 1 1
1623 1 1 1 1 76 SER H "_" 76 SER HN 1 1
1623 1 2 1 1 76 SER HB3 "_" 76 SER HB3 1 1
1624 1 1 1 1 76 SER H "_" 76 SER HN 1 1
1624 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1625 1 1 1 1 76 SER H "_" 76 SER HN 1 1
1625 1 2 1 1 77 LEU HG "_" 77 LEU HG 1 1
1626 1 1 1 1 76 SER H "_" 76 SER HN 1 1
1626 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1627 1 1 1 1 76 SER HA "_" 76 SER HA 1 1
1627 1 2 1 1 76 SER HB2 "_" 76 SER HB2 1 1
1628 1 1 1 1 76 SER HA "_" 76 SER HA 1 1
1628 1 2 1 1 76 SER HB3 "_" 76 SER HB3 1 1
1629 1 1 1 1 76 SER HA "_" 76 SER HA 1 1
1629 1 2 1 1 78 ASN QB "_" 78 ASN HB3 1 1
1630 1 1 1 1 76 SER HB2 "_" 76 SER HB2 1 1
1630 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1631 1 1 1 1 76 SER HB2 "_" 76 SER HB2 1 1
1631 1 2 1 1 77 LEU QD "_" 77 LEU QD2 1 1
1632 1 1 1 1 76 SER HB3 "_" 76 SER HB3 1 1
1632 1 2 1 1 77 LEU H "_" 77 LEU HN 1 1
1633 1 1 1 1 76 SER HB3 "_" 76 SER HB3 1 1
1633 1 2 1 1 77 LEU QD "_" 77 LEU QD2 1 1
1634 1 1 1 1 76 SER HB3 "_" 76 SER HB3 1 1
1634 1 2 1 1 77 LEU HG "_" 77 LEU HG 1 1
1635 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1635 1 2 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1636 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1636 1 2 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1637 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1637 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1638 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1638 1 2 1 1 77 LEU HG "_" 77 LEU HG 1 1
1639 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1639 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1640 1 1 1 1 77 LEU H "_" 77 LEU HN 1 1
1640 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1641 1 1 1 1 77 LEU HA "_" 77 LEU HA 1 1
1641 1 2 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1642 1 1 1 1 77 LEU HA "_" 77 LEU HA 1 1
1642 1 2 1 1 77 LEU HG "_" 77 LEU HG 1 1
1643 1 1 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1643 1 2 1 1 77 LEU QD "_" 77 LEU QD2 1 1
1644 1 1 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1644 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1645 1 1 1 1 77 LEU HB2 "_" 77 LEU HB2 1 1
1645 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1646 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1646 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1647 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1647 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1648 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1648 1 2 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1649 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1649 1 2 1 1 79 GLU HB2 "_" 79 GLU- HB3 1 1
1650 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1650 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1651 1 1 1 1 77 LEU HB3 "_" 77 LEU HB3 1 1
1651 1 2 1 1 79 GLU HG3 "_" 79 GLU- HG3 1 1
1652 1 1 1 1 77 LEU QD "_" 77 LEU QD2 1 1
1652 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1653 1 1 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1653 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1654 1 1 1 1 77 LEU QD "_" 77 LEU QD1 1 1
1654 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1655 1 1 1 1 77 LEU HG "_" 77 LEU HG 1 1
1655 1 2 1 1 78 ASN H "_" 78 ASN HN 1 1
1656 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1656 1 2 1 1 78 ASN HA "_" 78 ASN HA 1 1
1657 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1657 1 2 1 1 78 ASN QB "_" 78 ASN HB2 1 1
1658 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1658 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1659 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1659 1 2 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1660 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1660 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1661 1 1 1 1 78 ASN H "_" 78 ASN HN 1 1
1661 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1662 1 1 1 1 78 ASN HA "_" 78 ASN HA 1 1
1662 1 2 1 1 78 ASN HD22 "_" 78 ASN HD22 1 1
1663 1 1 1 1 78 ASN HA "_" 78 ASN HA 1 1
1663 1 2 1 1 79 GLU H "_" 79 GLU- HN 1 1
1664 1 1 1 1 78 ASN HA "_" 78 ASN HA 1 1
1664 1 2 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1665 1 1 1 1 78 ASN HA "_" 78 ASN HA 1 1
1665 1 2 1 1 107 ALA HA "_" 107 ALA HA 1 1
1666 1 1 1 1 78 ASN HA "_" 78 ASN HA 1 1
1666 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1667 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1667 1 2 1 1 79 GLU HB2 "_" 79 GLU- HB3 1 1
1668 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1668 1 2 1 1 79 GLU HB3 "_" 79 GLU- HB2 1 1
1669 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1669 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1670 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1670 1 2 1 1 79 GLU HG3 "_" 79 GLU- HG3 1 1
1671 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1671 1 2 1 1 80 PRO HD3 "_" 80 PRO HD3 1 1
1672 1 1 1 1 79 GLU H "_" 79 GLU- HN 1 1
1672 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1673 1 1 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1673 1 2 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1674 1 1 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1674 1 2 1 1 80 PRO HD2 "_" 80 PRO HD2 1 1
1675 1 1 1 1 79 GLU HA "_" 79 GLU- HA 1 1
1675 1 2 1 1 80 PRO HD3 "_" 80 PRO HD3 1 1
1676 1 1 1 1 79 GLU HB2 "_" 79 GLU- HB3 1 1
1676 1 2 1 1 80 PRO HD2 "_" 80 PRO HD2 1 1
1677 1 1 1 1 79 GLU HG2 "_" 79 GLU- HG2 1 1
1677 1 2 1 1 80 PRO HD2 "_" 80 PRO HD2 1 1
1678 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1678 1 2 1 1 81 LEU H "_" 81 LEU HN 1 1
1679 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1679 1 2 1 1 81 LEU HA "_" 81 LEU HA 1 1
1680 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1680 1 2 1 1 81 LEU HG "_" 81 LEU HG 1 1
1681 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1681 1 2 1 1 108 PRO QB "_" 108 PRO HB2 1 1
1682 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1682 1 2 1 1 108 PRO QD "_" 108 PRO HD3 1 1
1683 1 1 1 1 80 PRO HA "_" 80 PRO HA 1 1
1683 1 2 1 1 108 PRO QG "_" 108 PRO QG 1 1
1684 1 1 1 1 80 PRO HB2 "_" 80 PRO HB2 1 1
1684 1 2 1 1 81 LEU H "_" 81 LEU HN 1 1
1685 1 1 1 1 80 PRO HB3 "_" 80 PRO HB3 1 1
1685 1 2 1 1 81 LEU H "_" 81 LEU HN 1 1
1686 1 1 1 1 80 PRO HG3 "_" 80 PRO HG2 1 1
1686 1 2 1 1 108 PRO QD "_" 108 PRO HD3 1 1
1687 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1687 1 2 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1688 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1688 1 2 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1689 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1689 1 2 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1690 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1690 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1691 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1691 1 2 1 1 81 LEU HG "_" 81 LEU HG 1 1
1692 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1692 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1693 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1693 1 2 1 1 108 PRO QD "_" 108 PRO HD3 1 1
1694 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1694 1 2 1 1 108 PRO QG "_" 108 PRO QG 1 1
1695 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1695 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
1696 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1696 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1697 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1697 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
1698 1 1 1 1 81 LEU H "_" 81 LEU HN 1 1
1698 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
1699 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1699 1 2 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1700 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1700 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1701 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1701 1 2 1 1 81 LEU HG "_" 81 LEU HG 1 1
1702 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1702 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
1703 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1703 1 2 1 1 82 VAL HA "_" 82 VAL HA 1 1
1704 1 1 1 1 81 LEU HA "_" 81 LEU HA 1 1
1704 1 2 1 1 82 VAL QG "_" 82 VAL QG2 1 1
1705 1 1 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1705 1 2 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1706 1 1 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1706 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
1707 1 1 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1707 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
1708 1 1 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1708 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1709 1 1 1 1 81 LEU HB2 "_" 81 LEU HB2 1 1
1709 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
1710 1 1 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1710 1 2 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1711 1 1 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1711 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
1712 1 1 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1712 1 2 1 1 83 THR HB "_" 83 THR HB 1 1
1713 1 1 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1713 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1714 1 1 1 1 81 LEU HB3 "_" 81 LEU HB3 1 1
1714 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
1715 1 1 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1715 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
1716 1 1 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1716 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1717 1 1 1 1 81 LEU MD1 "_" 81 LEU QD1 1 1
1717 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
1718 1 1 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1718 1 2 1 1 82 VAL H "_" 82 VAL HN 1 1
1719 1 1 1 1 81 LEU MD2 "_" 81 LEU QD2 1 1
1719 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1720 1 1 1 1 81 LEU HG "_" 81 LEU HG 1 1
1720 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
1721 1 1 1 1 81 LEU HG "_" 81 LEU HG 1 1
1721 1 2 1 1 109 ALA HA "_" 109 ALA HA 1 1
1722 1 1 1 1 81 LEU HG "_" 81 LEU HG 1 1
1722 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
1723 1 1 1 1 82 VAL H "_" 82 VAL HN 1 1
1723 1 2 1 1 82 VAL HB "_" 82 VAL HB 1 1
1724 1 1 1 1 82 VAL H "_" 82 VAL HN 1 1
1724 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
1725 1 1 1 1 82 VAL H "_" 82 VAL HN 1 1
1725 1 2 1 1 83 THR H "_" 83 THR HN 1 1
1726 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1726 1 2 1 1 82 VAL QG "_" 82 VAL QG1 1 1
1727 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1727 1 2 1 1 83 THR H "_" 83 THR HN 1 1
1728 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1728 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
1729 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1729 1 2 1 1 110 VAL HA "_" 110 VAL HA 1 1
1730 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1730 1 2 1 1 110 VAL HB "_" 110 VAL HB 1 1
1731 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1731 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
1732 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1732 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
1733 1 1 1 1 82 VAL HA "_" 82 VAL HA 1 1
1733 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
1734 1 1 1 1 82 VAL HB "_" 82 VAL HB 1 1
1734 1 2 1 1 83 THR H "_" 83 THR HN 1 1
1735 1 1 1 1 82 VAL HB "_" 82 VAL HB 1 1
1735 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
1736 1 1 1 1 82 VAL HB "_" 82 VAL HB 1 1
1736 1 2 1 1 110 VAL HB "_" 110 VAL HB 1 1
1737 1 1 1 1 82 VAL HB "_" 82 VAL HB 1 1
1737 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
1738 1 1 1 1 82 VAL QG "_" 82 VAL QG2 1 1
1738 1 2 1 1 83 THR H "_" 83 THR HN 1 1
1739 1 1 1 1 82 VAL QG "_" 82 VAL QG1 1 1
1739 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
1740 1 1 1 1 82 VAL QG "_" 82 VAL QG1 1 1
1740 1 2 1 1 110 VAL HB "_" 110 VAL HB 1 1
1741 1 1 1 1 82 VAL QG "_" 82 VAL QG1 1 1
1741 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
1742 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1742 1 2 1 1 83 THR MG "_" 83 THR QG2 1 1
1743 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1743 1 2 1 1 84 MET H "_" 84 MET HN 1 1
1744 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1744 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
1745 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1745 1 2 1 1 110 VAL HB "_" 110 VAL HB 1 1
1746 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1746 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
1747 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1747 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
1748 1 1 1 1 83 THR H "_" 83 THR HN 1 1
1748 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
1749 1 1 1 1 83 THR HA "_" 83 THR HA 1 1
1749 1 2 1 1 83 THR MG "_" 83 THR QG2 1 1
1750 1 1 1 1 83 THR HA "_" 83 THR HA 1 1
1750 1 2 1 1 84 MET H "_" 84 MET HN 1 1
1751 1 1 1 1 83 THR HA "_" 83 THR HA 1 1
1751 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1752 1 1 1 1 83 THR HB "_" 83 THR HB 1 1
1752 1 2 1 1 84 MET H "_" 84 MET HN 1 1
1753 1 1 1 1 83 THR HB "_" 83 THR HB 1 1
1753 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1754 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1754 1 2 1 1 84 MET H "_" 84 MET HN 1 1
1755 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1755 1 2 1 1 84 MET QB "_" 84 MET HB3 1 1
1756 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1756 1 2 1 1 85 PRO HA "_" 85 PRO HA 1 1
1757 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1757 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1758 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1758 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1759 1 1 1 1 83 THR MG "_" 83 THR QG2 1 1
1759 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1760 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1760 1 2 1 1 84 MET QB "_" 84 MET HB2 1 1
1761 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1761 1 2 1 1 84 MET ME "_" 84 MET QE 1 1
1762 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1762 1 2 1 1 84 MET QG "_" 84 MET HG3 1 1
1763 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1763 1 2 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1764 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1764 1 2 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1765 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1765 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1766 1 1 1 1 84 MET H "_" 84 MET HN 1 1
1766 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
1767 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1767 1 2 1 1 84 MET ME "_" 84 MET QE 1 1
1768 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1768 1 2 1 1 84 MET QG "_" 84 MET HG2 1 1
1769 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1769 1 2 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1770 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1770 1 2 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1771 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1771 1 2 1 1 85 PRO HG3 "_" 85 PRO HG3 1 1
1772 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1772 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
1773 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1773 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1774 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1774 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1775 1 1 1 1 84 MET HA "_" 84 MET HA 1 1
1775 1 2 1 1 112 SER QB "_" 112 SER HB2 1 1
1776 1 1 1 1 84 MET QB "_" 84 MET HB3 1 1
1776 1 2 1 1 84 MET ME "_" 84 MET QE 1 1
1777 1 1 1 1 84 MET QB "_" 84 MET HB3 1 1
1777 1 2 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1778 1 1 1 1 84 MET QB "_" 84 MET HB2 1 1
1778 1 2 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1779 1 1 1 1 84 MET ME "_" 84 MET QE 1 1
1779 1 2 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1780 1 1 1 1 84 MET QG "_" 84 MET HG3 1 1
1780 1 2 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1781 1 1 1 1 84 MET QG "_" 84 MET HG3 1 1
1781 1 2 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1782 1 1 1 1 84 MET QG "_" 84 MET HG2 1 1
1782 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1783 1 1 1 1 84 MET QG "_" 84 MET HG3 1 1
1783 1 2 1 1 112 SER QB "_" 112 SER HB2 1 1
1784 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1784 1 2 1 1 86 ILE H "_" 86 ILE HN 1 1
1785 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1785 1 2 1 1 86 ILE HA "_" 86 ILE HA 1 1
1786 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1786 1 2 1 1 86 ILE HB "_" 86 ILE HB 1 1
1787 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1787 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1788 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1788 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
1789 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1789 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
1790 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1790 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1791 1 1 1 1 85 PRO HA "_" 85 PRO HA 1 1
1791 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
1792 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1792 1 2 1 1 88 TYR H "_" 88 TYR HN 1 1
1793 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1793 1 2 1 1 88 TYR HB2 "_" 88 TYR HB3 1 1
1794 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1794 1 2 1 1 88 TYR HB3 "_" 88 TYR HB2 1 1
1795 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1795 1 2 1 1 88 TYR QD "_" 88 TYR QD 1 1
1796 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1796 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1797 1 1 1 1 85 PRO HB2 "_" 85 PRO HB3 1 1
1797 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
1798 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1798 1 2 1 1 86 ILE H "_" 86 ILE HN 1 1
1799 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1799 1 2 1 1 88 TYR HB2 "_" 88 TYR HB3 1 1
1800 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1800 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1801 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1801 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1802 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1802 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
1803 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1803 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1804 1 1 1 1 85 PRO HB3 "_" 85 PRO HB2 1 1
1804 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
1805 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1805 1 2 1 1 88 TYR QD "_" 88 TYR QD 1 1
1806 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1806 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1807 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1807 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1808 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1808 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1809 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1809 1 2 1 1 113 VAL HA "_" 113 VAL HA 1 1
1810 1 1 1 1 85 PRO HD2 "_" 85 PRO HD3 1 1
1810 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
1811 1 1 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1811 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1812 1 1 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1812 1 2 1 1 112 SER H "_" 112 SER HN 1 1
1813 1 1 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1813 1 2 1 1 113 VAL HA "_" 113 VAL HA 1 1
1814 1 1 1 1 85 PRO HD3 "_" 85 PRO HD2 1 1
1814 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
1815 1 1 1 1 85 PRO HG2 "_" 85 PRO HG2 1 1
1815 1 2 1 1 86 ILE H "_" 86 ILE HN 1 1
1816 1 1 1 1 85 PRO HG2 "_" 85 PRO HG2 1 1
1816 1 2 1 1 88 TYR HB3 "_" 88 TYR HB2 1 1
1817 1 1 1 1 85 PRO HG2 "_" 85 PRO HG2 1 1
1817 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1818 1 1 1 1 85 PRO HG2 "_" 85 PRO HG2 1 1
1818 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
1819 1 1 1 1 85 PRO HG2 "_" 85 PRO HG2 1 1
1819 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
1820 1 1 1 1 85 PRO HG3 "_" 85 PRO HG3 1 1
1820 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
1821 1 1 1 1 85 PRO HG3 "_" 85 PRO HG3 1 1
1821 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
1822 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1822 1 2 1 1 86 ILE HB "_" 86 ILE HB 1 1
1823 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1823 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1824 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1824 1 2 1 1 86 ILE HG12 "_" 86 ILE HG12 1 1
1825 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1825 1 2 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1826 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1826 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1827 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1827 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1828 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1828 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
1829 1 1 1 1 86 ILE H "_" 86 ILE HN 1 1
1829 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
1830 1 1 1 1 86 ILE HA "_" 86 ILE HA 1 1
1830 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1831 1 1 1 1 86 ILE HA "_" 86 ILE HA 1 1
1831 1 2 1 1 86 ILE HG12 "_" 86 ILE HG12 1 1
1832 1 1 1 1 86 ILE HA "_" 86 ILE HA 1 1
1832 1 2 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1833 1 1 1 1 86 ILE HA "_" 86 ILE HA 1 1
1833 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1834 1 1 1 1 86 ILE HA "_" 86 ILE HA 1 1
1834 1 2 1 1 88 TYR H "_" 88 TYR HN 1 1
1835 1 1 1 1 86 ILE HB "_" 86 ILE HB 1 1
1835 1 2 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1836 1 1 1 1 86 ILE HB "_" 86 ILE HB 1 1
1836 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1837 1 1 1 1 86 ILE HB "_" 86 ILE HB 1 1
1837 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
1838 1 1 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1838 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1839 1 1 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1839 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1840 1 1 1 1 86 ILE MD "_" 86 ILE QD1 1 1
1840 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
1841 1 1 1 1 86 ILE HG12 "_" 86 ILE HG12 1 1
1841 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1842 1 1 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1842 1 2 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1843 1 1 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1843 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1844 1 1 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1844 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
1845 1 1 1 1 86 ILE HG13 "_" 86 ILE HG13 1 1
1845 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
1846 1 1 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1846 1 2 1 1 87 GLY H "_" 87 GLY HN 1 1
1847 1 1 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1847 1 2 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1848 1 1 1 1 86 ILE MG "_" 86 ILE QG2 1 1
1848 1 2 1 1 88 TYR H "_" 88 TYR HN 1 1
1849 1 1 1 1 87 GLY H "_" 87 GLY HN 1 1
1849 1 2 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1850 1 1 1 1 87 GLY H "_" 87 GLY HN 1 1
1850 1 2 1 1 88 TYR H "_" 88 TYR HN 1 1
1851 1 1 1 1 87 GLY H "_" 87 GLY HN 1 1
1851 1 2 1 1 88 TYR HB3 "_" 88 TYR HB2 1 1
1852 1 1 1 1 87 GLY H "_" 87 GLY HN 1 1
1852 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1853 1 1 1 1 87 GLY H "_" 87 GLY HN 1 1
1853 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1854 1 1 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1854 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1855 1 1 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1855 1 2 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1856 1 1 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1856 1 2 1 1 91 HIS HB3 "_" 91 HIS HB2 1 1
1857 1 1 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1857 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1858 1 1 1 1 87 GLY HA2 "_" 87 GLY HA1 1 1
1858 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1859 1 1 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1859 1 2 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1860 1 1 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1860 1 2 1 1 91 HIS HB3 "_" 91 HIS HB2 1 1
1861 1 1 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1861 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1862 1 1 1 1 87 GLY HA3 "_" 87 GLY HA2 1 1
1862 1 2 1 1 93 PHE QE "_" 93 PHE QE 1 1
1863 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1863 1 2 1 1 88 TYR HB2 "_" 88 TYR HB3 1 1
1864 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1864 1 2 1 1 88 TYR HB3 "_" 88 TYR HB2 1 1
1865 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1865 1 2 1 1 89 VAL H "_" 89 VAL HN 1 1
1866 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1866 1 2 1 1 90 THR H "_" 90 THR HN 1 1
1867 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1867 1 2 1 1 91 HIS HA "_" 91 HIS HA 1 1
1868 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1868 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1869 1 1 1 1 88 TYR H "_" 88 TYR HN 1 1
1869 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1870 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1870 1 2 1 1 88 TYR QD "_" 88 TYR QD 1 1
1871 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1871 1 2 1 1 89 VAL H "_" 89 VAL HN 1 1
1872 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1872 1 2 1 1 89 VAL HA "_" 89 VAL HA 1 1
1873 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1873 1 2 1 1 89 VAL QG "_" 89 VAL QG2 1 1
1874 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1874 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1875 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1875 1 2 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1876 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1876 1 2 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1877 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1877 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1878 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1878 1 2 1 1 95 LEU HA "_" 95 LEU HA 1 1
1879 1 1 1 1 88 TYR HA "_" 88 TYR HA 1 1
1879 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1880 1 1 1 1 88 TYR HB2 "_" 88 TYR HB3 1 1
1880 1 2 1 1 89 VAL QG "_" 89 VAL QG2 1 1
1881 1 1 1 1 88 TYR HB2 "_" 88 TYR HB3 1 1
1881 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1882 1 1 1 1 88 TYR HB3 "_" 88 TYR HB2 1 1
1882 1 2 1 1 89 VAL H "_" 89 VAL HN 1 1
1883 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1883 1 2 1 1 89 VAL H "_" 89 VAL HN 1 1
1884 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1884 1 2 1 1 89 VAL QG "_" 89 VAL QG2 1 1
1885 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1885 1 2 1 1 94 ASN HA "_" 94 ASN HA 1 1
1886 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1886 1 2 1 1 95 LEU H "_" 95 LEU HN 1 1
1887 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1887 1 2 1 1 95 LEU HA "_" 95 LEU HA 1 1
1888 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1888 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1889 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1889 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1890 1 1 1 1 88 TYR QD "_" 88 TYR QD 1 1
1890 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1891 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1891 1 2 1 1 89 VAL H "_" 89 VAL HN 1 1
1892 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1892 1 2 1 1 89 VAL QG "_" 89 VAL QG2 1 1
1893 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1893 1 2 1 1 94 ASN HA "_" 94 ASN HA 1 1
1894 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1894 1 2 1 1 95 LEU H "_" 95 LEU HN 1 1
1895 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1895 1 2 1 1 95 LEU HA "_" 95 LEU HA 1 1
1896 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1896 1 2 1 1 95 LEU HB2 "_" 95 LEU HB3 1 1
1897 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1897 1 2 1 1 95 LEU HB3 "_" 95 LEU HB2 1 1
1898 1 1 1 1 88 TYR QE "_" 88 TYR QE 1 1
1898 1 2 1 1 95 LEU QD "_" 95 LEU QD1 1 1
1899 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1899 1 2 1 1 89 VAL HA "_" 89 VAL HA 1 1
1900 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1900 1 2 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1901 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1901 1 2 1 1 90 THR H "_" 90 THR HN 1 1
1902 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1902 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1903 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1903 1 2 1 1 92 GLY H "_" 92 GLY HN 1 1
1904 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1904 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1905 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1905 1 2 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1906 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1906 1 2 1 1 94 ASN HA "_" 94 ASN HA 1 1
1907 1 1 1 1 89 VAL H "_" 89 VAL HN 1 1
1907 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1908 1 1 1 1 89 VAL HA "_" 89 VAL HA 1 1
1908 1 2 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1909 1 1 1 1 89 VAL HA "_" 89 VAL HA 1 1
1909 1 2 1 1 92 GLY H "_" 92 GLY HN 1 1
1910 1 1 1 1 89 VAL HA "_" 89 VAL HA 1 1
1910 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1911 1 1 1 1 89 VAL HB "_" 89 VAL HB 1 1
1911 1 2 1 1 90 THR H "_" 90 THR HN 1 1
1912 1 1 1 1 89 VAL HB "_" 89 VAL HB 1 1
1912 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
1913 1 1 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1913 1 2 1 1 90 THR H "_" 90 THR HN 1 1
1914 1 1 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1914 1 2 1 1 90 THR HA "_" 90 THR HA 1 1
1915 1 1 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1915 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
1916 1 1 1 1 89 VAL QG "_" 89 VAL QG1 1 1
1916 1 2 1 1 92 GLY H "_" 92 GLY HN 1 1
1917 1 1 1 1 90 THR H "_" 90 THR HN 1 1
1917 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
1918 1 1 1 1 90 THR H "_" 90 THR HN 1 1
1918 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1919 1 1 1 1 90 THR H "_" 90 THR HN 1 1
1919 1 2 1 1 91 HIS HA "_" 91 HIS HA 1 1
1920 1 1 1 1 90 THR H "_" 90 THR HN 1 1
1920 1 2 1 1 92 GLY H "_" 92 GLY HN 1 1
1921 1 1 1 1 90 THR HA "_" 90 THR HA 1 1
1921 1 2 1 1 90 THR HB "_" 90 THR HB 1 1
1922 1 1 1 1 90 THR HA "_" 90 THR HA 1 1
1922 1 2 1 1 90 THR MG "_" 90 THR QG2 1 1
1923 1 1 1 1 90 THR HA "_" 90 THR HA 1 1
1923 1 2 1 1 91 HIS HA "_" 91 HIS HA 1 1
1924 1 1 1 1 90 THR HB "_" 90 THR HB 1 1
1924 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1925 1 1 1 1 90 THR MG "_" 90 THR QG2 1 1
1925 1 2 1 1 91 HIS H "_" 91 HIS HN 1 1
1926 1 1 1 1 91 HIS H "_" 91 HIS HN 1 1
1926 1 2 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1927 1 1 1 1 91 HIS H "_" 91 HIS HN 1 1
1927 1 2 1 1 91 HIS HB3 "_" 91 HIS HB2 1 1
1928 1 1 1 1 91 HIS H "_" 91 HIS HN 1 1
1928 1 2 1 1 92 GLY HA3 "_" 92 GLY HA2 1 1
1929 1 1 1 1 91 HIS H "_" 91 HIS HN 1 1
1929 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1930 1 1 1 1 91 HIS H "_" 91 HIS HN 1 1
1930 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1931 1 1 1 1 91 HIS HA "_" 91 HIS HA 1 1
1931 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1932 1 1 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1932 1 2 1 1 91 HIS HD2 "_" 91 HIS HD2 1 1
1933 1 1 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1933 1 2 1 1 92 GLY H "_" 92 GLY HN 1 1
1934 1 1 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1934 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1935 1 1 1 1 91 HIS HB2 "_" 91 HIS HB3 1 1
1935 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1936 1 1 1 1 91 HIS HB3 "_" 91 HIS HB2 1 1
1936 1 2 1 1 91 HIS HD2 "_" 91 HIS HD2 1 1
1937 1 1 1 1 92 GLY H "_" 92 GLY HN 1 1
1937 1 2 1 1 93 PHE H "_" 93 PHE HN 1 1
1938 1 1 1 1 93 PHE H "_" 93 PHE HN 1 1
1938 1 2 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1939 1 1 1 1 93 PHE H "_" 93 PHE HN 1 1
1939 1 2 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1940 1 1 1 1 93 PHE H "_" 93 PHE HN 1 1
1940 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1941 1 1 1 1 93 PHE H "_" 93 PHE HN 1 1
1941 1 2 1 1 94 ASN H "_" 94 ASN HN 1 1
1942 1 1 1 1 93 PHE HA "_" 93 PHE HA 1 1
1942 1 2 1 1 93 PHE QD "_" 93 PHE QD 1 1
1943 1 1 1 1 93 PHE HA "_" 93 PHE HA 1 1
1943 1 2 1 1 94 ASN H "_" 94 ASN HN 1 1
1944 1 1 1 1 93 PHE HA "_" 93 PHE HA 1 1
1944 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
1945 1 1 1 1 93 PHE HA "_" 93 PHE HA 1 1
1945 1 2 1 1 97 GLU HB3 "_" 97 GLU- HB3 1 1
1946 1 1 1 1 93 PHE HA "_" 93 PHE HA 1 1
1946 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1947 1 1 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1947 1 2 1 1 94 ASN H "_" 94 ASN HN 1 1
1948 1 1 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1948 1 2 1 1 94 ASN HA "_" 94 ASN HA 1 1
1949 1 1 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1949 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
1950 1 1 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1950 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1951 1 1 1 1 93 PHE HB2 "_" 93 PHE HB3 1 1
1951 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1952 1 1 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1952 1 2 1 1 94 ASN H "_" 94 ASN HN 1 1
1953 1 1 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1953 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
1954 1 1 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1954 1 2 1 1 97 GLU HB3 "_" 97 GLU- HB3 1 1
1955 1 1 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1955 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1956 1 1 1 1 93 PHE HB3 "_" 93 PHE HB2 1 1
1956 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1957 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1957 1 2 1 1 94 ASN H "_" 94 ASN HN 1 1
1958 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1958 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
1959 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1959 1 2 1 1 97 GLU HB3 "_" 97 GLU- HB3 1 1
1960 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1960 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1961 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1961 1 2 1 1 98 ALA HA "_" 98 ALA HA 1 1
1962 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1962 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
1963 1 1 1 1 93 PHE QD "_" 93 PHE QD 1 1
1963 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
1964 1 1 1 1 93 PHE QE "_" 93 PHE QE 1 1
1964 1 2 1 1 98 ALA HA "_" 98 ALA HA 1 1
1965 1 1 1 1 93 PHE QE "_" 93 PHE QE 1 1
1965 1 2 1 1 101 CYS HB2 "_" 101 CYS HB2 1 1
1966 1 1 1 1 93 PHE QE "_" 93 PHE QE 1 1
1966 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
1967 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1967 1 2 1 1 94 ASN HB2 "_" 94 ASN HB3 1 1
1968 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1968 1 2 1 1 94 ASN HB3 "_" 94 ASN HB2 1 1
1969 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1969 1 2 1 1 94 ASN QD "_" 94 ASN HD21 1 1
1970 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1970 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
1971 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1971 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
1972 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1972 1 2 1 1 97 GLU HB3 "_" 97 GLU- HB3 1 1
1973 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1973 1 2 1 1 97 GLU HG2 "_" 97 GLU- HG2 1 1
1974 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1974 1 2 1 1 97 GLU HG3 "_" 97 GLU- HG3 1 1
1975 1 1 1 1 94 ASN H "_" 94 ASN HN 1 1
1975 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
1976 1 1 1 1 94 ASN HA "_" 94 ASN HA 1 1
1976 1 2 1 1 95 LEU H "_" 95 LEU HN 1 1
1977 1 1 1 1 94 ASN HA "_" 94 ASN HA 1 1
1977 1 2 1 1 95 LEU HA "_" 95 LEU HA 1 1
1978 1 1 1 1 94 ASN HA "_" 94 ASN HA 1 1
1978 1 2 1 1 95 LEU HB2 "_" 95 LEU HB3 1 1
1979 1 1 1 1 94 ASN HA "_" 94 ASN HA 1 1
1979 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
1980 1 1 1 1 94 ASN HB2 "_" 94 ASN HB3 1 1
1980 1 2 1 1 95 LEU H "_" 95 LEU HN 1 1
1981 1 1 1 1 94 ASN HB2 "_" 94 ASN HB3 1 1
1981 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
1982 1 1 1 1 94 ASN HB2 "_" 94 ASN HB3 1 1
1982 1 2 1 1 96 GLU HB3 "_" 96 GLU- HB2 1 1
1983 1 1 1 1 94 ASN HB2 "_" 94 ASN HB3 1 1
1983 1 2 1 1 97 GLU HG2 "_" 97 GLU- HG2 1 1
1984 1 1 1 1 94 ASN HB3 "_" 94 ASN HB2 1 1
1984 1 2 1 1 95 LEU H "_" 95 LEU HN 1 1
1985 1 1 1 1 94 ASN HB3 "_" 94 ASN HB2 1 1
1985 1 2 1 1 95 LEU HA "_" 95 LEU HA 1 1
1986 1 1 1 1 94 ASN HB3 "_" 94 ASN HB2 1 1
1986 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
1987 1 1 1 1 94 ASN QD "_" 94 ASN HD22 1 1
1987 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
1988 1 1 1 1 94 ASN QD "_" 94 ASN HD21 1 1
1988 1 2 1 1 96 GLU HB3 "_" 96 GLU- HB2 1 1
1989 1 1 1 1 94 ASN QD "_" 94 ASN HD22 1 1
1989 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
1990 1 1 1 1 94 ASN QD "_" 94 ASN HD21 1 1
1990 1 2 1 1 97 GLU HG2 "_" 97 GLU- HG2 1 1
1991 1 1 1 1 94 ASN QD "_" 94 ASN HD22 1 1
1991 1 2 1 1 97 GLU HG3 "_" 97 GLU- HG3 1 1
1992 1 1 1 1 95 LEU H "_" 95 LEU HN 1 1
1992 1 2 1 1 95 LEU HB2 "_" 95 LEU HB3 1 1
1993 1 1 1 1 95 LEU H "_" 95 LEU HN 1 1
1993 1 2 1 1 95 LEU HB3 "_" 95 LEU HB2 1 1
1994 1 1 1 1 95 LEU H "_" 95 LEU HN 1 1
1994 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1995 1 1 1 1 95 LEU H "_" 95 LEU HN 1 1
1995 1 2 1 1 95 LEU HG "_" 95 LEU HG 1 1
1996 1 1 1 1 95 LEU H "_" 95 LEU HN 1 1
1996 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
1997 1 1 1 1 95 LEU HA "_" 95 LEU HA 1 1
1997 1 2 1 1 95 LEU QD "_" 95 LEU QD2 1 1
1998 1 1 1 1 95 LEU HA "_" 95 LEU HA 1 1
1998 1 2 1 1 95 LEU HG "_" 95 LEU HG 1 1
1999 1 1 1 1 95 LEU HA "_" 95 LEU HA 1 1
1999 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2000 1 1 1 1 95 LEU HA "_" 95 LEU HA 1 1
2000 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
2001 1 1 1 1 95 LEU HB2 "_" 95 LEU HB3 1 1
2001 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2002 1 1 1 1 95 LEU HB3 "_" 95 LEU HB2 1 1
2002 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
2003 1 1 1 1 95 LEU HB3 "_" 95 LEU HB2 1 1
2003 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2004 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2004 1 2 1 1 96 GLU H "_" 96 GLU- HN 1 1
2005 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2005 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2006 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2006 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
2007 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2007 1 2 1 1 99 ALA H "_" 99 ALA HN 1 1
2008 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2008 1 2 1 1 113 VAL HB "_" 113 VAL HB 1 1
2009 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2009 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2010 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2010 1 2 1 1 118 ALA HA "_" 118 ALA HA 1 1
2011 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2011 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2012 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2012 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2013 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2013 1 2 1 1 122 TYR HA "_" 122 TYR HA 1 1
2014 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2014 1 2 1 1 122 TYR HB2 "_" 122 TYR HB3 1 1
2015 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2015 1 2 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2016 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2016 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2017 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2017 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2018 1 1 1 1 95 LEU QD "_" 95 LEU QD2 1 1
2018 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2019 1 1 1 1 95 LEU QD "_" 95 LEU QD1 1 1
2019 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2020 1 1 1 1 95 LEU HG "_" 95 LEU HG 1 1
2020 1 2 1 1 122 TYR HA "_" 122 TYR HA 1 1
2021 1 1 1 1 95 LEU HG "_" 95 LEU HG 1 1
2021 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2022 1 1 1 1 95 LEU HG "_" 95 LEU HG 1 1
2022 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2023 1 1 1 1 95 LEU HG "_" 95 LEU HG 1 1
2023 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2024 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2024 1 2 1 1 96 GLU HB2 "_" 96 GLU- HB3 1 1
2025 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2025 1 2 1 1 96 GLU HB3 "_" 96 GLU- HB2 1 1
2026 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2026 1 2 1 1 96 GLU HG2 "_" 96 GLU- HG2 1 1
2027 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2027 1 2 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2028 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2028 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
2029 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2029 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2030 1 1 1 1 96 GLU H "_" 96 GLU- HN 1 1
2030 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2031 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2031 1 2 1 1 96 GLU HG2 "_" 96 GLU- HG2 1 1
2032 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2032 1 2 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2033 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2033 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2034 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2034 1 2 1 1 99 ALA H "_" 99 ALA HN 1 1
2035 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2035 1 2 1 1 99 ALA MB "_" 99 ALA QB 1 1
2036 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2036 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2037 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2037 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2038 1 1 1 1 96 GLU HA "_" 96 GLU- HA 1 1
2038 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2039 1 1 1 1 96 GLU HB2 "_" 96 GLU- HB3 1 1
2039 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
2040 1 1 1 1 96 GLU HB2 "_" 96 GLU- HB3 1 1
2040 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2041 1 1 1 1 96 GLU HB2 "_" 96 GLU- HB3 1 1
2041 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2042 1 1 1 1 96 GLU HB3 "_" 96 GLU- HB2 1 1
2042 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
2043 1 1 1 1 96 GLU HG2 "_" 96 GLU- HG2 1 1
2043 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
2044 1 1 1 1 96 GLU HG2 "_" 96 GLU- HG2 1 1
2044 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2045 1 1 1 1 96 GLU HG2 "_" 96 GLU- HG2 1 1
2045 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2046 1 1 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2046 1 2 1 1 97 GLU H "_" 97 GLU- HN 1 1
2047 1 1 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2047 1 2 1 1 125 TYR HB2 "_" 125 TYR HB3 1 1
2048 1 1 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2048 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2049 1 1 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2049 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2050 1 1 1 1 96 GLU HG3 "_" 96 GLU- HG3 1 1
2050 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2051 1 1 1 1 97 GLU H "_" 97 GLU- HN 1 1
2051 1 2 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
2052 1 1 1 1 97 GLU H "_" 97 GLU- HN 1 1
2052 1 2 1 1 97 GLU HB3 "_" 97 GLU- HB3 1 1
2053 1 1 1 1 97 GLU H "_" 97 GLU- HN 1 1
2053 1 2 1 1 97 GLU HG2 "_" 97 GLU- HG2 1 1
2054 1 1 1 1 97 GLU H "_" 97 GLU- HN 1 1
2054 1 2 1 1 97 GLU HG3 "_" 97 GLU- HG3 1 1
2055 1 1 1 1 97 GLU H "_" 97 GLU- HN 1 1
2055 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2056 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2056 1 2 1 1 97 GLU HG2 "_" 97 GLU- HG2 1 1
2057 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2057 1 2 1 1 97 GLU HG3 "_" 97 GLU- HG3 1 1
2058 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2058 1 2 1 1 99 ALA H "_" 99 ALA HN 1 1
2059 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2059 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2060 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2060 1 2 1 1 100 ARG QB "_" 100 ARG+ QB 1 1
2061 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2061 1 2 1 1 100 ARG HD2 "_" 100 ARG+ HD2 1 1
2062 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2062 1 2 1 1 100 ARG HD3 "_" 100 ARG+ HD3 1 1
2063 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2063 1 2 1 1 100 ARG HG3 "_" 100 ARG+ HG3 1 1
2064 1 1 1 1 97 GLU HA "_" 97 GLU- HA 1 1
2064 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2065 1 1 1 1 97 GLU HB2 "_" 97 GLU- HB2 1 1
2065 1 2 1 1 98 ALA H "_" 98 ALA HN 1 1
2066 1 1 1 1 98 ALA H "_" 98 ALA HN 1 1
2066 1 2 1 1 98 ALA MB "_" 98 ALA QB 1 1
2067 1 1 1 1 98 ALA H "_" 98 ALA HN 1 1
2067 1 2 1 1 99 ALA H "_" 99 ALA HN 1 1
2068 1 1 1 1 98 ALA H "_" 98 ALA HN 1 1
2068 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2069 1 1 1 1 98 ALA HA "_" 98 ALA HA 1 1
2069 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2070 1 1 1 1 98 ALA HA "_" 98 ALA HA 1 1
2070 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2071 1 1 1 1 98 ALA HA "_" 98 ALA HA 1 1
2071 1 2 1 1 101 CYS HB2 "_" 101 CYS HB2 1 1
2072 1 1 1 1 98 ALA HA "_" 98 ALA HA 1 1
2072 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
2073 1 1 1 1 98 ALA MB "_" 98 ALA QB 1 1
2073 1 2 1 1 99 ALA H "_" 99 ALA HN 1 1
2074 1 1 1 1 98 ALA MB "_" 98 ALA QB 1 1
2074 1 2 1 1 99 ALA HA "_" 99 ALA HA 1 1
2075 1 1 1 1 98 ALA MB "_" 98 ALA QB 1 1
2075 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
2076 1 1 1 1 98 ALA MB "_" 98 ALA QB 1 1
2076 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2077 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2077 1 2 1 1 99 ALA MB "_" 99 ALA QB 1 1
2078 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2078 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2079 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2079 1 2 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2080 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2080 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2081 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2081 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2082 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2082 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2083 1 1 1 1 99 ALA H "_" 99 ALA HN 1 1
2083 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2084 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2084 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2085 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2085 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2086 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2086 1 2 1 1 102 MET QB "_" 102 MET QB 1 1
2087 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2087 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
2088 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2088 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2089 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2089 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2090 1 1 1 1 99 ALA HA "_" 99 ALA HA 1 1
2090 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2091 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2091 1 2 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2092 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2092 1 2 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2093 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2093 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2094 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2094 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2095 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2095 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2096 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2096 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2097 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2097 1 2 1 1 125 TYR HB2 "_" 125 TYR HB3 1 1
2098 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2098 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2099 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2099 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2100 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2100 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2101 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2101 1 2 1 1 126 LEU HA "_" 126 LEU HA 1 1
2102 1 1 1 1 99 ALA MB "_" 99 ALA QB 1 1
2102 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2103 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2103 1 2 1 1 100 ARG QB "_" 100 ARG+ QB 1 1
2104 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2104 1 2 1 1 100 ARG HD2 "_" 100 ARG+ HD2 1 1
2105 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2105 1 2 1 1 100 ARG HD3 "_" 100 ARG+ HD3 1 1
2106 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2106 1 2 1 1 100 ARG HG2 "_" 100 ARG+ HG2 1 1
2107 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2107 1 2 1 1 100 ARG HG3 "_" 100 ARG+ HG3 1 1
2108 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2108 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2109 1 1 1 1 100 ARG H "_" 100 ARG+ HN 1 1
2109 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2110 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2110 1 2 1 1 100 ARG HD3 "_" 100 ARG+ HD3 1 1
2111 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2111 1 2 1 1 100 ARG HG2 "_" 100 ARG+ HG2 1 1
2112 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2112 1 2 1 1 100 ARG HG3 "_" 100 ARG+ HG3 1 1
2113 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2113 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2114 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2114 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2115 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2115 1 2 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2116 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2116 1 2 1 1 103 ARG QB "_" 103 ARG+ HB2 1 1
2117 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2117 1 2 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2118 1 1 1 1 100 ARG HA "_" 100 ARG+ HA 1 1
2118 1 2 1 1 103 ARG QG "_" 103 ARG+ HG2 1 1
2119 1 1 1 1 100 ARG QB "_" 100 ARG+ QB 1 1
2119 1 2 1 1 100 ARG HD2 "_" 100 ARG+ HD2 1 1
2120 1 1 1 1 100 ARG QB "_" 100 ARG+ QB 1 1
2120 1 2 1 1 100 ARG HD3 "_" 100 ARG+ HD3 1 1
2121 1 1 1 1 100 ARG QB "_" 100 ARG+ QB 1 1
2121 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2122 1 1 1 1 100 ARG HG2 "_" 100 ARG+ HG2 1 1
2122 1 2 1 1 101 CYS H "_" 101 CYS HN 1 1
2123 1 1 1 1 101 CYS H "_" 101 CYS HN 1 1
2123 1 2 1 1 101 CYS HB2 "_" 101 CYS HB2 1 1
2124 1 1 1 1 101 CYS H "_" 101 CYS HN 1 1
2124 1 2 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
2125 1 1 1 1 101 CYS H "_" 101 CYS HN 1 1
2125 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2126 1 1 1 1 101 CYS HB2 "_" 101 CYS HB2 1 1
2126 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2127 1 1 1 1 101 CYS HB3 "_" 101 CYS HB3 1 1
2127 1 2 1 1 102 MET H "_" 102 MET HN 1 1
2128 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2128 1 2 1 1 102 MET QB "_" 102 MET QB 1 1
2129 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2129 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
2130 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2130 1 2 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2131 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2131 1 2 1 1 103 ARG QB "_" 103 ARG+ HB2 1 1
2132 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2132 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2133 1 1 1 1 102 MET H "_" 102 MET HN 1 1
2133 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2134 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2134 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
2135 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2135 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
2136 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2136 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2137 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2137 1 2 1 1 105 LEU H "_" 105 LEU HN 1 1
2138 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2138 1 2 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
2139 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2139 1 2 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
2140 1 1 1 1 102 MET HA "_" 102 MET HA 1 1
2140 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2141 1 1 1 1 102 MET QB "_" 102 MET QB 1 1
2141 1 2 1 1 102 MET ME "_" 102 MET QE 1 1
2142 1 1 1 1 102 MET QB "_" 102 MET QB 1 1
2142 1 2 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2143 1 1 1 1 102 MET QB "_" 102 MET QB 1 1
2143 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2144 1 1 1 1 102 MET QB "_" 102 MET QB 1 1
2144 1 2 1 1 126 LEU QD "_" 126 LEU QD2 1 1
2145 1 1 1 1 102 MET ME "_" 102 MET QE 1 1
2145 1 2 1 1 102 MET QG "_" 102 MET QG 1 1
2146 1 1 1 1 102 MET ME "_" 102 MET QE 1 1
2146 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2147 1 1 1 1 102 MET ME "_" 102 MET QE 1 1
2147 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2148 1 1 1 1 102 MET ME "_" 102 MET QE 1 1
2148 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2149 1 1 1 1 102 MET QG "_" 102 MET QG 1 1
2149 1 2 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2150 1 1 1 1 102 MET QG "_" 102 MET QG 1 1
2150 1 2 1 1 111 VAL QG "_" 111 VAL QG2 1 1
2151 1 1 1 1 102 MET QG "_" 102 MET QG 1 1
2151 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2152 1 1 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2152 1 2 1 1 103 ARG QB "_" 103 ARG+ HB2 1 1
2153 1 1 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2153 1 2 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2154 1 1 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2154 1 2 1 1 103 ARG QG "_" 103 ARG+ HG2 1 1
2155 1 1 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2155 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2156 1 1 1 1 103 ARG H "_" 103 ARG+ HN 1 1
2156 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2157 1 1 1 1 103 ARG HA "_" 103 ARG+ HA 1 1
2157 1 2 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2158 1 1 1 1 103 ARG HA "_" 103 ARG+ HA 1 1
2158 1 2 1 1 105 LEU H "_" 105 LEU HN 1 1
2159 1 1 1 1 103 ARG HA "_" 103 ARG+ HA 1 1
2159 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2160 1 1 1 1 103 ARG QB "_" 103 ARG+ HB3 1 1
2160 1 2 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2161 1 1 1 1 103 ARG QB "_" 103 ARG+ HB3 1 1
2161 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2162 1 1 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2162 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2163 1 1 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2163 1 2 1 1 126 LEU HA "_" 126 LEU HA 1 1
2164 1 1 1 1 103 ARG QD "_" 103 ARG+ QD 1 1
2164 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2165 1 1 1 1 103 ARG QG "_" 103 ARG+ HG2 1 1
2165 1 2 1 1 104 SER H "_" 104 SER HN 1 1
2166 1 1 1 1 103 ARG QG "_" 103 ARG+ HG2 1 1
2166 1 2 1 1 126 LEU HA "_" 126 LEU HA 1 1
2167 1 1 1 1 103 ARG QG "_" 103 ARG+ HG2 1 1
2167 1 2 1 1 126 LEU QD "_" 126 LEU QD2 1 1
2168 1 1 1 1 104 SER H "_" 104 SER HN 1 1
2168 1 2 1 1 104 SER QB "_" 104 SER QB 1 1
2169 1 1 1 1 104 SER H "_" 104 SER HN 1 1
2169 1 2 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
2170 1 1 1 1 104 SER HA "_" 104 SER HA 1 1
2170 1 2 1 1 106 LYS QD "_" 106 LYS+ QD 1 1
2171 1 1 1 1 104 SER HA "_" 104 SER HA 1 1
2171 1 2 1 1 106 LYS QE "_" 106 LYS+ QE 1 1
2172 1 1 1 1 104 SER QB "_" 104 SER QB 1 1
2172 1 2 1 1 105 LEU H "_" 105 LEU HN 1 1
2173 1 1 1 1 105 LEU H "_" 105 LEU HN 1 1
2173 1 2 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
2174 1 1 1 1 105 LEU H "_" 105 LEU HN 1 1
2174 1 2 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
2175 1 1 1 1 105 LEU H "_" 105 LEU HN 1 1
2175 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2176 1 1 1 1 105 LEU H "_" 105 LEU HN 1 1
2176 1 2 1 1 105 LEU HG "_" 105 LEU HG 1 1
2177 1 1 1 1 105 LEU H "_" 105 LEU HN 1 1
2177 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2178 1 1 1 1 105 LEU HA "_" 105 LEU HA 1 1
2178 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2179 1 1 1 1 105 LEU HA "_" 105 LEU HA 1 1
2179 1 2 1 1 105 LEU HG "_" 105 LEU HG 1 1
2180 1 1 1 1 105 LEU HA "_" 105 LEU HA 1 1
2180 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2181 1 1 1 1 105 LEU HA "_" 105 LEU HA 1 1
2181 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2182 1 1 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
2182 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2183 1 1 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
2183 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2184 1 1 1 1 105 LEU HB2 "_" 105 LEU HB2 1 1
2184 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2185 1 1 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
2185 1 2 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2186 1 1 1 1 105 LEU HB3 "_" 105 LEU HB3 1 1
2186 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2187 1 1 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2187 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2188 1 1 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2188 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2189 1 1 1 1 105 LEU QD "_" 105 LEU QD2 1 1
2189 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
2190 1 1 1 1 105 LEU QD "_" 105 LEU QD1 1 1
2190 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
2191 1 1 1 1 105 LEU HG "_" 105 LEU HG 1 1
2191 1 2 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2192 1 1 1 1 105 LEU HG "_" 105 LEU HG 1 1
2192 1 2 1 1 106 LYS HA "_" 106 LYS+ HA 1 1
2193 1 1 1 1 105 LEU HG "_" 105 LEU HG 1 1
2193 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2194 1 1 1 1 105 LEU HG "_" 105 LEU HG 1 1
2194 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
2195 1 1 1 1 105 LEU HG "_" 105 LEU HG 1 1
2195 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
2196 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2196 1 2 1 1 106 LYS HB2 "_" 106 LYS+ HB3 1 1
2197 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2197 1 2 1 1 106 LYS HB3 "_" 106 LYS+ HB2 1 1
2198 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2198 1 2 1 1 106 LYS HG2 "_" 106 LYS+ HG2 1 1
2199 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2199 1 2 1 1 106 LYS HG3 "_" 106 LYS+ HG3 1 1
2200 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2200 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2201 1 1 1 1 106 LYS H "_" 106 LYS+ HN 1 1
2201 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
2202 1 1 1 1 106 LYS HA "_" 106 LYS+ HA 1 1
2202 1 2 1 1 106 LYS HG2 "_" 106 LYS+ HG2 1 1
2203 1 1 1 1 106 LYS HA "_" 106 LYS+ HA 1 1
2203 1 2 1 1 106 LYS HG3 "_" 106 LYS+ HG3 1 1
2204 1 1 1 1 106 LYS HB2 "_" 106 LYS+ HB3 1 1
2204 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2205 1 1 1 1 106 LYS HB3 "_" 106 LYS+ HB2 1 1
2205 1 2 1 1 107 ALA H "_" 107 ALA HN 1 1
2206 1 1 1 1 106 LYS QD "_" 106 LYS+ QD 1 1
2206 1 2 1 1 106 LYS HG3 "_" 106 LYS+ HG3 1 1
2207 1 1 1 1 107 ALA H "_" 107 ALA HN 1 1
2207 1 2 1 1 107 ALA MB "_" 107 ALA QB 1 1
2208 1 1 1 1 107 ALA H "_" 107 ALA HN 1 1
2208 1 2 1 1 108 PRO QD "_" 108 PRO HD2 1 1
2209 1 1 1 1 107 ALA HA "_" 107 ALA HA 1 1
2209 1 2 1 1 108 PRO QD "_" 108 PRO HD2 1 1
2210 1 1 1 1 107 ALA HA "_" 107 ALA HA 1 1
2210 1 2 1 1 108 PRO QG "_" 108 PRO QG 1 1
2211 1 1 1 1 107 ALA MB "_" 107 ALA QB 1 1
2211 1 2 1 1 108 PRO QD "_" 108 PRO HD2 1 1
2212 1 1 1 1 108 PRO HA "_" 108 PRO HA 1 1
2212 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
2213 1 1 1 1 108 PRO HA "_" 108 PRO HA 1 1
2213 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
2214 1 1 1 1 108 PRO QB "_" 108 PRO HB2 1 1
2214 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
2215 1 1 1 1 108 PRO QG "_" 108 PRO QG 1 1
2215 1 2 1 1 109 ALA H "_" 109 ALA HN 1 1
2216 1 1 1 1 109 ALA H "_" 109 ALA HN 1 1
2216 1 2 1 1 109 ALA MB "_" 109 ALA QB 1 1
2217 1 1 1 1 109 ALA H "_" 109 ALA HN 1 1
2217 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
2218 1 1 1 1 109 ALA HA "_" 109 ALA HA 1 1
2218 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
2219 1 1 1 1 109 ALA MB "_" 109 ALA QB 1 1
2219 1 2 1 1 110 VAL H "_" 110 VAL HN 1 1
2220 1 1 1 1 109 ALA MB "_" 109 ALA QB 1 1
2220 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2221 1 1 1 1 110 VAL H "_" 110 VAL HN 1 1
2221 1 2 1 1 110 VAL HB "_" 110 VAL HB 1 1
2222 1 1 1 1 110 VAL H "_" 110 VAL HN 1 1
2222 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
2223 1 1 1 1 110 VAL H "_" 110 VAL HN 1 1
2223 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
2224 1 1 1 1 110 VAL HA "_" 110 VAL HA 1 1
2224 1 2 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
2225 1 1 1 1 110 VAL HA "_" 110 VAL HA 1 1
2225 1 2 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
2226 1 1 1 1 110 VAL HA "_" 110 VAL HA 1 1
2226 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
2227 1 1 1 1 110 VAL HA "_" 110 VAL HA 1 1
2227 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
2228 1 1 1 1 110 VAL HA "_" 110 VAL HA 1 1
2228 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2229 1 1 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
2229 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
2230 1 1 1 1 110 VAL MG1 "_" 110 VAL QG2 1 1
2230 1 2 1 1 111 VAL HA "_" 111 VAL HA 1 1
2231 1 1 1 1 110 VAL MG2 "_" 110 VAL QG1 1 1
2231 1 2 1 1 111 VAL H "_" 111 VAL HN 1 1
2232 1 1 1 1 111 VAL H "_" 111 VAL HN 1 1
2232 1 2 1 1 111 VAL HB "_" 111 VAL HB 1 1
2233 1 1 1 1 111 VAL H "_" 111 VAL HN 1 1
2233 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2234 1 1 1 1 111 VAL HA "_" 111 VAL HA 1 1
2234 1 2 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2235 1 1 1 1 111 VAL HA "_" 111 VAL HA 1 1
2235 1 2 1 1 112 SER H "_" 112 SER HN 1 1
2236 1 1 1 1 111 VAL HB "_" 111 VAL HB 1 1
2236 1 2 1 1 112 SER H "_" 112 SER HN 1 1
2237 1 1 1 1 111 VAL HB "_" 111 VAL HB 1 1
2237 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2238 1 1 1 1 111 VAL QG "_" 111 VAL QG1 1 1
2238 1 2 1 1 112 SER H "_" 112 SER HN 1 1
2239 1 1 1 1 111 VAL QG "_" 111 VAL QG2 1 1
2239 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2240 1 1 1 1 111 VAL QG "_" 111 VAL QG2 1 1
2240 1 2 1 1 122 TYR QE "_" 122 TYR QE 1 1
2241 1 1 1 1 112 SER H "_" 112 SER HN 1 1
2241 1 2 1 1 112 SER QB "_" 112 SER HB3 1 1
2242 1 1 1 1 112 SER HA "_" 112 SER HA 1 1
2242 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
2243 1 1 1 1 112 SER HA "_" 112 SER HA 1 1
2243 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2244 1 1 1 1 112 SER QB "_" 112 SER HB2 1 1
2244 1 2 1 1 113 VAL H "_" 113 VAL HN 1 1
2245 1 1 1 1 113 VAL H "_" 113 VAL HN 1 1
2245 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2246 1 1 1 1 113 VAL H "_" 113 VAL HN 1 1
2246 1 2 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2247 1 1 1 1 113 VAL H "_" 113 VAL HN 1 1
2247 1 2 1 1 114 SER H "_" 114 SER HN 1 1
2248 1 1 1 1 113 VAL H "_" 113 VAL HN 1 1
2248 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2249 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2249 1 2 1 1 113 VAL HB "_" 113 VAL HB 1 1
2250 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2250 1 2 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2251 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2251 1 2 1 1 114 SER H "_" 114 SER HN 1 1
2252 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2252 1 2 1 1 114 SER HA "_" 114 SER HA 1 1
2253 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2253 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2254 1 1 1 1 113 VAL HA "_" 113 VAL HA 1 1
2254 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2255 1 1 1 1 113 VAL HB "_" 113 VAL HB 1 1
2255 1 2 1 1 114 SER H "_" 114 SER HN 1 1
2256 1 1 1 1 113 VAL HB "_" 113 VAL HB 1 1
2256 1 2 1 1 114 SER HA "_" 114 SER HA 1 1
2257 1 1 1 1 113 VAL HB "_" 113 VAL HB 1 1
2257 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2258 1 1 1 1 113 VAL HB "_" 113 VAL HB 1 1
2258 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2259 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2259 1 2 1 1 114 SER H "_" 114 SER HN 1 1
2260 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2260 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2261 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2261 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2262 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2262 1 2 1 1 122 TYR HB2 "_" 122 TYR HB3 1 1
2263 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2263 1 2 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2264 1 1 1 1 113 VAL MG1 "_" 113 VAL QG2 1 1
2264 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2265 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2265 1 2 1 1 114 SER H "_" 114 SER HN 1 1
2266 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2266 1 2 1 1 114 SER HA "_" 114 SER HA 1 1
2267 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2267 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2268 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2268 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2269 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2269 1 2 1 1 118 ALA HA "_" 118 ALA HA 1 1
2270 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2270 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2271 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2271 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2272 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2272 1 2 1 1 119 VAL HA "_" 119 VAL HA 1 1
2273 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2273 1 2 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2274 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2274 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2275 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2275 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2276 1 1 1 1 113 VAL MG2 "_" 113 VAL QG1 1 1
2276 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2277 1 1 1 1 114 SER H "_" 114 SER HN 1 1
2277 1 2 1 1 114 SER HB3 "_" 114 SER HB3 1 1
2278 1 1 1 1 114 SER H "_" 114 SER HN 1 1
2278 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2279 1 1 1 1 114 SER H "_" 114 SER HN 1 1
2279 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2280 1 1 1 1 114 SER HB2 "_" 114 SER HB2 1 1
2280 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2281 1 1 1 1 114 SER HB3 "_" 114 SER HB3 1 1
2281 1 2 1 1 115 SER H "_" 115 SER HN 1 1
2282 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2282 1 2 1 1 115 SER HB2 "_" 115 SER HB3 1 1
2283 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2283 1 2 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2284 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2284 1 2 1 1 116 PRO HD3 "_" 116 PRO HD3 1 1
2285 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2285 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2286 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2286 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2287 1 1 1 1 115 SER H "_" 115 SER HN 1 1
2287 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2288 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2288 1 2 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2289 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2289 1 2 1 1 116 PRO HD2 "_" 116 PRO HD2 1 1
2290 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2290 1 2 1 1 116 PRO HD3 "_" 116 PRO HD3 1 1
2291 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2291 1 2 1 1 116 PRO HG2 "_" 116 PRO HG2 1 1
2292 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2292 1 2 1 1 116 PRO HG3 "_" 116 PRO HG3 1 1
2293 1 1 1 1 115 SER HA "_" 115 SER HA 1 1
2293 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2294 1 1 1 1 115 SER HB2 "_" 115 SER HB3 1 1
2294 1 2 1 1 116 PRO HA "_" 116 PRO HA 1 1
2295 1 1 1 1 115 SER HB2 "_" 115 SER HB3 1 1
2295 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2296 1 1 1 1 115 SER HB2 "_" 115 SER HB3 1 1
2296 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2297 1 1 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2297 1 2 1 1 116 PRO HD2 "_" 116 PRO HD2 1 1
2298 1 1 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2298 1 2 1 1 116 PRO HD3 "_" 116 PRO HD3 1 1
2299 1 1 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2299 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2300 1 1 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2300 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2301 1 1 1 1 115 SER HB3 "_" 115 SER HB2 1 1
2301 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2302 1 1 1 1 116 PRO HA "_" 116 PRO HA 1 1
2302 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2303 1 1 1 1 116 PRO HA "_" 116 PRO HA 1 1
2303 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2304 1 1 1 1 116 PRO HA "_" 116 PRO HA 1 1
2304 1 2 1 1 119 VAL HB "_" 119 VAL HB 1 1
2305 1 1 1 1 116 PRO HA "_" 116 PRO HA 1 1
2305 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2306 1 1 1 1 116 PRO HB2 "_" 116 PRO HB3 1 1
2306 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2307 1 1 1 1 116 PRO HB2 "_" 116 PRO HB3 1 1
2307 1 2 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2308 1 1 1 1 116 PRO HB3 "_" 116 PRO HB2 1 1
2308 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2309 1 1 1 1 116 PRO HD2 "_" 116 PRO HD2 1 1
2309 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2310 1 1 1 1 116 PRO HD3 "_" 116 PRO HD3 1 1
2310 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2311 1 1 1 1 116 PRO HG2 "_" 116 PRO HG2 1 1
2311 1 2 1 1 117 ASP H "_" 117 ASP- HN 1 1
2312 1 1 1 1 117 ASP H "_" 117 ASP- HN 1 1
2312 1 2 1 1 117 ASP HB2 "_" 117 ASP- HB2 1 1
2313 1 1 1 1 117 ASP H "_" 117 ASP- HN 1 1
2313 1 2 1 1 117 ASP HB3 "_" 117 ASP- HB3 1 1
2314 1 1 1 1 117 ASP H "_" 117 ASP- HN 1 1
2314 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2315 1 1 1 1 117 ASP H "_" 117 ASP- HN 1 1
2315 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2316 1 1 1 1 117 ASP H "_" 117 ASP- HN 1 1
2316 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2317 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2317 1 2 1 1 117 ASP HB2 "_" 117 ASP- HB2 1 1
2318 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2318 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2319 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2319 1 2 1 1 119 VAL HB "_" 119 VAL HB 1 1
2320 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2320 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2321 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2321 1 2 1 1 120 THR HB "_" 120 THR HB 1 1
2322 1 1 1 1 117 ASP HA "_" 117 ASP- HA 1 1
2322 1 2 1 1 120 THR MG "_" 120 THR QG2 1 1
2323 1 1 1 1 117 ASP HB2 "_" 117 ASP- HB2 1 1
2323 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2324 1 1 1 1 117 ASP HB3 "_" 117 ASP- HB3 1 1
2324 1 2 1 1 118 ALA H "_" 118 ALA HN 1 1
2325 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2325 1 2 1 1 118 ALA MB "_" 118 ALA QB 1 1
2326 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2326 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2327 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2327 1 2 1 1 119 VAL HA "_" 119 VAL HA 1 1
2328 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2328 1 2 1 1 119 VAL HB "_" 119 VAL HB 1 1
2329 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2329 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2330 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2330 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2331 1 1 1 1 118 ALA H "_" 118 ALA HN 1 1
2331 1 2 1 1 120 THR HB "_" 120 THR HB 1 1
2332 1 1 1 1 118 ALA HA "_" 118 ALA HA 1 1
2332 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2333 1 1 1 1 118 ALA HA "_" 118 ALA HA 1 1
2333 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2334 1 1 1 1 118 ALA HA "_" 118 ALA HA 1 1
2334 1 2 1 1 121 THR HB "_" 121 THR HB 1 1
2335 1 1 1 1 118 ALA HA "_" 118 ALA HA 1 1
2335 1 2 1 1 121 THR MG "_" 121 THR QG2 1 1
2336 1 1 1 1 118 ALA HA "_" 118 ALA HA 1 1
2336 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2337 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2337 1 2 1 1 119 VAL H "_" 119 VAL HN 1 1
2338 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2338 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2339 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2339 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2340 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2340 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2341 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2341 1 2 1 1 121 THR HB "_" 121 THR HB 1 1
2342 1 1 1 1 118 ALA MB "_" 118 ALA QB 1 1
2342 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2343 1 1 1 1 119 VAL H "_" 119 VAL HN 1 1
2343 1 2 1 1 119 VAL HB "_" 119 VAL HB 1 1
2344 1 1 1 1 119 VAL H "_" 119 VAL HN 1 1
2344 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2345 1 1 1 1 119 VAL H "_" 119 VAL HN 1 1
2345 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2346 1 1 1 1 119 VAL HA "_" 119 VAL HA 1 1
2346 1 2 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2347 1 1 1 1 119 VAL HA "_" 119 VAL HA 1 1
2347 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2348 1 1 1 1 119 VAL HA "_" 119 VAL HA 1 1
2348 1 2 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2349 1 1 1 1 119 VAL HA "_" 119 VAL HA 1 1
2349 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2350 1 1 1 1 119 VAL HA "_" 119 VAL HA 1 1
2350 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2351 1 1 1 1 119 VAL HB "_" 119 VAL HB 1 1
2351 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2352 1 1 1 1 119 VAL HB "_" 119 VAL HB 1 1
2352 1 2 1 1 120 THR HB "_" 120 THR HB 1 1
2353 1 1 1 1 119 VAL HB "_" 119 VAL HB 1 1
2353 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2354 1 1 1 1 119 VAL QG "_" 119 VAL QG2 1 1
2354 1 2 1 1 120 THR H "_" 120 THR HN 1 1
2355 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2355 1 2 1 1 120 THR HA "_" 120 THR HA 1 1
2356 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2356 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2357 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2357 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2358 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2358 1 2 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2359 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2359 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
2360 1 1 1 1 119 VAL QG "_" 119 VAL QG1 1 1
2360 1 2 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
2361 1 1 1 1 120 THR H "_" 120 THR HN 1 1
2361 1 2 1 1 120 THR HB "_" 120 THR HB 1 1
2362 1 1 1 1 120 THR H "_" 120 THR HN 1 1
2362 1 2 1 1 120 THR MG "_" 120 THR QG2 1 1
2363 1 1 1 1 120 THR H "_" 120 THR HN 1 1
2363 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2364 1 1 1 1 120 THR H "_" 120 THR HN 1 1
2364 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2365 1 1 1 1 120 THR H "_" 120 THR HN 1 1
2365 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2366 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2366 1 2 1 1 120 THR HB "_" 120 THR HB 1 1
2367 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2367 1 2 1 1 120 THR MG "_" 120 THR QG2 1 1
2368 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2368 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2369 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2369 1 2 1 1 123 ASN HB2 "_" 123 ASN HB2 1 1
2370 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2370 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
2371 1 1 1 1 120 THR HA "_" 120 THR HA 1 1
2371 1 2 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
2372 1 1 1 1 120 THR HB "_" 120 THR HB 1 1
2372 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2373 1 1 1 1 120 THR MG "_" 120 THR QG2 1 1
2373 1 2 1 1 121 THR H "_" 121 THR HN 1 1
2374 1 1 1 1 120 THR MG "_" 120 THR QG2 1 1
2374 1 2 1 1 121 THR HA "_" 121 THR HA 1 1
2375 1 1 1 1 120 THR MG "_" 120 THR QG2 1 1
2375 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2376 1 1 1 1 120 THR MG "_" 120 THR QG2 1 1
2376 1 2 1 1 124 GLY HA3 "_" 124 GLY HA1 1 1
2377 1 1 1 1 121 THR H "_" 121 THR HN 1 1
2377 1 2 1 1 121 THR HB "_" 121 THR HB 1 1
2378 1 1 1 1 121 THR H "_" 121 THR HN 1 1
2378 1 2 1 1 121 THR MG "_" 121 THR QG2 1 1
2379 1 1 1 1 121 THR H "_" 121 THR HN 1 1
2379 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2380 1 1 1 1 121 THR HA "_" 121 THR HA 1 1
2380 1 2 1 1 121 THR MG "_" 121 THR QG2 1 1
2381 1 1 1 1 121 THR HA "_" 121 THR HA 1 1
2381 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2382 1 1 1 1 121 THR HA "_" 121 THR HA 1 1
2382 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2383 1 1 1 1 121 THR HB "_" 121 THR HB 1 1
2383 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2384 1 1 1 1 121 THR MG "_" 121 THR QG2 1 1
2384 1 2 1 1 122 TYR H "_" 122 TYR HN 1 1
2385 1 1 1 1 121 THR MG "_" 121 THR QG2 1 1
2385 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2386 1 1 1 1 121 THR MG "_" 121 THR QG2 1 1
2386 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2387 1 1 1 1 122 TYR H "_" 122 TYR HN 1 1
2387 1 2 1 1 122 TYR HB2 "_" 122 TYR HB3 1 1
2388 1 1 1 1 122 TYR H "_" 122 TYR HN 1 1
2388 1 2 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2389 1 1 1 1 122 TYR H "_" 122 TYR HN 1 1
2389 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2390 1 1 1 1 122 TYR H "_" 122 TYR HN 1 1
2390 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2391 1 1 1 1 122 TYR H "_" 122 TYR HN 1 1
2391 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2392 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2392 1 2 1 1 122 TYR QD "_" 122 TYR QD 1 1
2393 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2393 1 2 1 1 123 ASN HA "_" 123 ASN HA 1 1
2394 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2394 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2395 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2395 1 2 1 1 125 TYR HB2 "_" 125 TYR HB3 1 1
2396 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2396 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2397 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2397 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2398 1 1 1 1 122 TYR HA "_" 122 TYR HA 1 1
2398 1 2 1 1 125 TYR QE "_" 125 TYR QE 1 1
2399 1 1 1 1 122 TYR HB2 "_" 122 TYR HB3 1 1
2399 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2400 1 1 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2400 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2401 1 1 1 1 122 TYR HB3 "_" 122 TYR HB2 1 1
2401 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2402 1 1 1 1 122 TYR QD "_" 122 TYR QD 1 1
2402 1 2 1 1 123 ASN H "_" 123 ASN HN 1 1
2403 1 1 1 1 122 TYR QD "_" 122 TYR QD 1 1
2403 1 2 1 1 123 ASN HA "_" 123 ASN HA 1 1
2404 1 1 1 1 122 TYR QD "_" 122 TYR QD 1 1
2404 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2405 1 1 1 1 122 TYR QE "_" 122 TYR QE 1 1
2405 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2406 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2406 1 2 1 1 123 ASN HB2 "_" 123 ASN HB2 1 1
2407 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2407 1 2 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2408 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2408 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
2409 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2409 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2410 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2410 1 2 1 1 124 GLY HA3 "_" 124 GLY HA1 1 1
2411 1 1 1 1 123 ASN H "_" 123 ASN HN 1 1
2411 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2412 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2412 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2413 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2413 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2414 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2414 1 2 1 1 126 LEU HB2 "_" 126 LEU HB2 1 1
2415 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2415 1 2 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2416 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2416 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2417 1 1 1 1 123 ASN HA "_" 123 ASN HA 1 1
2417 1 2 1 1 126 LEU HG "_" 126 LEU HG 1 1
2418 1 1 1 1 123 ASN HB2 "_" 123 ASN HB2 1 1
2418 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2419 1 1 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2419 1 2 1 1 123 ASN HD21 "_" 123 ASN HD21 1 1
2420 1 1 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2420 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2421 1 1 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2421 1 2 1 1 124 GLY HA2 "_" 124 GLY HA2 1 1
2422 1 1 1 1 123 ASN HB3 "_" 123 ASN HB3 1 1
2422 1 2 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2423 1 1 1 1 123 ASN HD22 "_" 123 ASN HD22 1 1
2423 1 2 1 1 124 GLY H "_" 124 GLY HN 1 1
2424 1 1 1 1 124 GLY H "_" 124 GLY HN 1 1
2424 1 2 1 1 124 GLY HA3 "_" 124 GLY HA1 1 1
2425 1 1 1 1 124 GLY H "_" 124 GLY HN 1 1
2425 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2426 1 1 1 1 124 GLY HA3 "_" 124 GLY HA1 1 1
2426 1 2 1 1 125 TYR H "_" 125 TYR HN 1 1
2427 1 1 1 1 125 TYR H "_" 125 TYR HN 1 1
2427 1 2 1 1 125 TYR HB2 "_" 125 TYR HB3 1 1
2428 1 1 1 1 125 TYR H "_" 125 TYR HN 1 1
2428 1 2 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2429 1 1 1 1 125 TYR H "_" 125 TYR HN 1 1
2429 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2430 1 1 1 1 125 TYR H "_" 125 TYR HN 1 1
2430 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2431 1 1 1 1 125 TYR H "_" 125 TYR HN 1 1
2431 1 2 1 1 126 LEU HB2 "_" 126 LEU HB2 1 1
2432 1 1 1 1 125 TYR HA "_" 125 TYR HA 1 1
2432 1 2 1 1 125 TYR QD "_" 125 TYR QD 1 1
2433 1 1 1 1 125 TYR HB2 "_" 125 TYR HB3 1 1
2433 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2434 1 1 1 1 125 TYR HB3 "_" 125 TYR HB2 1 1
2434 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2435 1 1 1 1 125 TYR QD "_" 125 TYR QD 1 1
2435 1 2 1 1 126 LEU H "_" 126 LEU HN 1 1
2436 1 1 1 1 126 LEU H "_" 126 LEU HN 1 1
2436 1 2 1 1 126 LEU HB2 "_" 126 LEU HB2 1 1
2437 1 1 1 1 126 LEU H "_" 126 LEU HN 1 1
2437 1 2 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2438 1 1 1 1 126 LEU H "_" 126 LEU HN 1 1
2438 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2439 1 1 1 1 126 LEU H "_" 126 LEU HN 1 1
2439 1 2 1 1 127 THR H "_" 127 THR HN 1 1
2440 1 1 1 1 126 LEU H "_" 126 LEU HN 1 1
2440 1 2 1 1 127 THR MG "_" 127 THR QG2 1 1
2441 1 1 1 1 126 LEU HA "_" 126 LEU HA 1 1
2441 1 2 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2442 1 1 1 1 126 LEU HA "_" 126 LEU HA 1 1
2442 1 2 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2443 1 1 1 1 126 LEU HA "_" 126 LEU HA 1 1
2443 1 2 1 1 126 LEU HG "_" 126 LEU HG 1 1
2444 1 1 1 1 126 LEU HB2 "_" 126 LEU HB2 1 1
2444 1 2 1 1 127 THR H "_" 127 THR HN 1 1
2445 1 1 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2445 1 2 1 1 127 THR H "_" 127 THR HN 1 1
2446 1 1 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2446 1 2 1 1 127 THR HA "_" 127 THR HA 1 1
2447 1 1 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2447 1 2 1 1 127 THR MG "_" 127 THR QG2 1 1
2448 1 1 1 1 126 LEU HB3 "_" 126 LEU HB3 1 1
2448 1 2 1 1 128 SER H "_" 128 SER HN 1 1
2449 1 1 1 1 126 LEU QD "_" 126 LEU QD1 1 1
2449 1 2 1 1 127 THR H "_" 127 THR HN 1 1
2450 1 1 1 1 126 LEU QD "_" 126 LEU QD2 1 1
2450 1 2 1 1 127 THR HA "_" 127 THR HA 1 1
2451 1 1 1 1 127 THR H "_" 127 THR HN 1 1
2451 1 2 1 1 127 THR HB "_" 127 THR HB 1 1
2452 1 1 1 1 127 THR H "_" 127 THR HN 1 1
2452 1 2 1 1 127 THR MG "_" 127 THR QG2 1 1
2453 1 1 1 1 127 THR H "_" 127 THR HN 1 1
2453 1 2 1 1 128 SER H "_" 128 SER HN 1 1
2454 1 1 1 1 127 THR HA "_" 127 THR HA 1 1
2454 1 2 1 1 127 THR MG "_" 127 THR QG2 1 1
2455 1 1 1 1 127 THR HA "_" 127 THR HA 1 1
2455 1 2 1 1 128 SER H "_" 128 SER HN 1 1
2456 1 1 1 1 127 THR HB "_" 127 THR HB 1 1
2456 1 2 1 1 128 SER H "_" 128 SER HN 1 1
2457 1 1 1 1 127 THR MG "_" 127 THR QG2 1 1
2457 1 2 1 1 128 SER H "_" 128 SER HN 1 1
2458 1 1 1 1 127 THR MG "_" 127 THR QG2 1 1
2458 1 2 1 1 128 SER HA "_" 128 SER HA 1 1
2459 1 1 1 1 128 SER H "_" 128 SER HN 1 1
2459 1 2 1 1 128 SER QB "_" 128 SER QB 1 1
2460 1 1 1 1 128 SER H "_" 128 SER HN 1 1
2460 1 2 1 1 129 SER H "_" 129 SER HN 1 1
2461 1 1 1 1 128 SER HA "_" 128 SER HA 1 1
2461 1 2 1 1 128 SER QB "_" 128 SER QB 1 1
2462 1 1 1 1 128 SER HA "_" 128 SER HA 1 1
2462 1 2 1 1 129 SER H "_" 129 SER HN 1 1
2463 1 1 1 1 128 SER HA "_" 128 SER HA 1 1
2463 1 2 1 1 129 SER HA "_" 129 SER HA 1 1
2464 1 1 1 1 128 SER QB "_" 128 SER QB 1 1
2464 1 2 1 1 129 SER H "_" 129 SER HN 1 1
2465 1 1 1 1 128 SER HB3 "_" 128 SER HB3 1 1
2465 1 2 1 1 129 SER H "_" 129 SER HN 1 1
2466 1 1 1 1 129 SER H "_" 129 SER HN 1 1
2466 1 2 1 1 129 SER QB "_" 129 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.9 1 1
2 1 . . . . . . . 3.82 1 1
3 1 . . . . . . . 3.44 1 1
4 1 . . . . . . . 5.2 1 1
5 1 . . . . . . . 4.42 1 1
6 1 . . . . . . . 4.79 1 1
7 1 . . . . . . . 4.32 1 1
8 1 . . . . . . . 4.72 1 1
9 1 . . . . . . . 4.31 1 1
10 1 . . . . . . . 3.61 1 1
11 1 . . . . . . . 3.44 1 1
12 1 . . . . . . . 4.28 1 1
13 1 . . . . . . . 4.67 1 1
14 1 . . . . . . . 4.71 1 1
15 1 . . . . . . . 4.59 1 1
16 1 . . . . . . . 4.67 1 1
17 1 . . . . . . . 4.62 1 1
18 1 . . . . . . . 2.93 1 1
19 1 . . . . . . . 5.22 1 1
20 1 . . . . . . . 4.56 1 1
21 1 . . . . . . . 4.86 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 4.09 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.34 1 1
26 1 . . . . . . . 3.27 1 1
27 1 . . . . . . . 4.3 1 1
28 1 . . . . . . . 5.19 1 1
29 1 . . . . . . . 3.26 1 1
30 1 . . . . . . . 5.37 1 1
31 1 . . . . . . . 2.83 1 1
32 1 . . . . . . . 4.32 1 1
33 1 . . . . . . . 4.66 1 1
34 1 . . . . . . . 5.08 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.99 1 1
37 1 . . . . . . . 5.26 1 1
38 1 . . . . . . . 4.9 1 1
39 1 . . . . . . . 3.15 1 1
40 1 . . . . . . . 2.76 1 1
41 1 . . . . . . . 4.61 1 1
42 1 . . . . . . . 4.63 1 1
43 1 . . . . . . . 4.37 1 1
44 1 . . . . . . . 3.59 1 1
45 1 . . . . . . . 4.47 1 1
46 1 . . . . . . . 3.62 1 1
47 1 . . . . . . . 5.03 1 1
48 1 . . . . . . . 5.17 1 1
49 1 . . . . . . . 4.94 1 1
50 1 . . . . . . . 4.52 1 1
51 1 . . . . . . . 4.96 1 1
52 1 . . . . . . . 3.27 1 1
53 1 . . . . . . . 4.36 1 1
54 1 . . . . . . . 4.95 1 1
55 1 . . . . . . . 4.21 1 1
56 1 . . . . . . . 3.68 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 4.91 1 1
59 1 . . . . . . . 4.16 1 1
60 1 . . . . . . . 5.28 1 1
61 1 . . . . . . . 5.09 1 1
62 1 . . . . . . . 3.88 1 1
63 1 . . . . . . . 3.58 1 1
64 1 . . . . . . . 5.5 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 5.49 1 1
67 1 . . . . . . . 3.19 1 1
68 1 . . . . . . . 4.91 1 1
69 1 . . . . . . . 4.56 1 1
70 1 . . . . . . . 2.56 1 1
71 1 . . . . . . . 4.43 1 1
72 1 . . . . . . . 4.93 1 1
73 1 . . . . . . . 5.5 1 1
74 1 . . . . . . . 5.5 1 1
75 1 . . . . . . . 4.41 1 1
76 1 . . . . . . . 3.26 1 1
77 1 . . . . . . . 5.06 1 1
78 1 . . . . . . . 4.67 1 1
79 1 . . . . . . . 4.71 1 1
80 1 . . . . . . . 4.74 1 1
81 1 . . . . . . . 5.05 1 1
82 1 . . . . . . . 3.6 1 1
83 1 . . . . . . . 4.68 1 1
84 1 . . . . . . . 5.3 1 1
85 1 . . . . . . . 4.93 1 1
86 1 . . . . . . . 2.87 1 1
87 1 . . . . . . . 3.08 1 1
88 1 . . . . . . . 2.89 1 1
89 1 . . . . . . . 5.5 1 1
90 1 . . . . . . . 5.08 1 1
91 1 . . . . . . . 3.78 1 1
92 1 . . . . . . . 2.95 1 1
93 1 . . . . . . . 4.93 1 1
94 1 . . . . . . . 3.36 1 1
95 1 . . . . . . . 3.92 1 1
96 1 . . . . . . . 3.87 1 1
97 1 . . . . . . . 4.45 1 1
98 1 . . . . . . . 3.94 1 1
99 1 . . . . . . . 3.17 1 1
100 1 . . . . . . . 3.39 1 1
101 1 . . . . . . . 3.97 1 1
102 1 . . . . . . . 4.09 1 1
103 1 . . . . . . . 4.44 1 1
104 1 . . . . . . . 5.2 1 1
105 1 . . . . . . . 3.59 1 1
106 1 . . . . . . . 4.96 1 1
107 1 . . . . . . . 3.4 1 1
108 1 . . . . . . . 4.08 1 1
109 1 . . . . . . . 3.81 1 1
110 1 . . . . . . . 4.02 1 1
111 1 . . . . . . . 3.32 1 1
112 1 . . . . . . . 4.41 1 1
113 1 . . . . . . . 5.35 1 1
114 1 . . . . . . . 5.37 1 1
115 1 . . . . . . . 3.41 1 1
116 1 . . . . . . . 3.79 1 1
117 1 . . . . . . . 4.81 1 1
118 1 . . . . . . . 5.5 1 1
119 1 . . . . . . . 3.63 1 1
120 1 . . . . . . . 3.92 1 1
121 1 . . . . . . . 4.19 1 1
122 1 . . . . . . . 3.4 1 1
123 1 . . . . . . . 5.09 1 1
124 1 . . . . . . . 4.2 1 1
125 1 . . . . . . . 2.98 1 1
126 1 . . . . . . . 3.39 1 1
127 1 . . . . . . . 4.48 1 1
128 1 . . . . . . . 4.76 1 1
129 1 . . . . . . . 4.77 1 1
130 1 . . . . . . . 4.79 1 1
131 1 . . . . . . . 5.03 1 1
132 1 . . . . . . . 3.59 1 1
133 1 . . . . . . . 4.92 1 1
134 1 . . . . . . . 5.26 1 1
135 1 . . . . . . . 4.83 1 1
136 1 . . . . . . . 3.71 1 1
137 1 . . . . . . . 4.84 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 4.47 1 1
140 1 . . . . . . . 4.96 1 1
141 1 . . . . . . . 4.55 1 1
142 1 . . . . . . . 3.59 1 1
143 1 . . . . . . . 4.73 1 1
144 1 . . . . . . . 5.06 1 1
145 1 . . . . . . . 4.6 1 1
146 1 . . . . . . . 3.85 1 1
147 1 . . . . . . . 3.74 1 1
148 1 . . . . . . . 3.58 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 4.88 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 5.02 1 1
153 1 . . . . . . . 4.47 1 1
154 1 . . . . . . . 4.49 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 2.51 1 1
157 1 . . . . . . . 4.89 1 1
158 1 . . . . . . . 2.84 1 1
159 1 . . . . . . . 3.94 1 1
160 1 . . . . . . . 4.58 1 1
161 1 . . . . . . . 5.47 1 1
162 1 . . . . . . . 3.14 1 1
163 1 . . . . . . . 4.29 1 1
164 1 . . . . . . . 4.2 1 1
165 1 . . . . . . . 4.55 1 1
166 1 . . . . . . . 5.27 1 1
167 1 . . . . . . . 3.82 1 1
168 1 . . . . . . . 3.92 1 1
169 1 . . . . . . . 5.01 1 1
170 1 . . . . . . . 3.6 1 1
171 1 . . . . . . . 4.14 1 1
172 1 . . . . . . . 5.19 1 1
173 1 . . . . . . . 4.84 1 1
174 1 . . . . . . . 4.01 1 1
175 1 . . . . . . . 2.78 1 1
176 1 . . . . . . . 3.93 1 1
177 1 . . . . . . . 2.82 1 1
178 1 . . . . . . . 3.51 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.19 1 1
181 1 . . . . . . . 3.77 1 1
182 1 . . . . . . . 5.38 1 1
183 1 . . . . . . . 3.43 1 1
184 1 . . . . . . . 3.92 1 1
185 1 . . . . . . . 4.31 1 1
186 1 . . . . . . . 3.83 1 1
187 1 . . . . . . . 5.5 1 1
188 1 . . . . . . . 3.5 1 1
189 1 . . . . . . . 4.07 1 1
190 1 . . . . . . . 2.97 1 1
191 1 . . . . . . . 3.23 1 1
192 1 . . . . . . . 4.08 1 1
193 1 . . . . . . . 3.72 1 1
194 1 . . . . . . . 4.87 1 1
195 1 . . . . . . . 5.19 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.4 1 1
198 1 . . . . . . . 4.91 1 1
199 1 . . . . . . . 3.44 1 1
200 1 . . . . . . . 4.04 1 1
201 1 . . . . . . . 4.92 1 1
202 1 . . . . . . . 4.83 1 1
203 1 . . . . . . . 5.17 1 1
204 1 . . . . . . . 3.26 1 1
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206 1 . . . . . . . 4.35 1 1
207 1 . . . . . . . 4.77 1 1
208 1 . . . . . . . 3.96 1 1
209 1 . . . . . . . 4.63 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 5.25 1 1
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213 1 . . . . . . . 5.22 1 1
214 1 . . . . . . . 5.09 1 1
215 1 . . . . . . . 3.52 1 1
216 1 . . . . . . . 3.37 1 1
217 1 . . . . . . . 4.73 1 1
218 1 . . . . . . . 3.69 1 1
219 1 . . . . . . . 3.0 1 1
220 1 . . . . . . . 4.07 1 1
221 1 . . . . . . . 3.48 1 1
222 1 . . . . . . . 5.03 1 1
223 1 . . . . . . . 4.36 1 1
224 1 . . . . . . . 3.19 1 1
225 1 . . . . . . . 3.95 1 1
226 1 . . . . . . . 4.88 1 1
227 1 . . . . . . . 5.03 1 1
228 1 . . . . . . . 3.97 1 1
229 1 . . . . . . . 4.3 1 1
230 1 . . . . . . . 4.07 1 1
231 1 . . . . . . . 5.07 1 1
232 1 . . . . . . . 5.38 1 1
233 1 . . . . . . . 2.77 1 1
234 1 . . . . . . . 4.4 1 1
235 1 . . . . . . . 3.37 1 1
236 1 . . . . . . . 4.29 1 1
237 1 . . . . . . . 3.26 1 1
238 1 . . . . . . . 5.35 1 1
239 1 . . . . . . . 4.75 1 1
240 1 . . . . . . . 4.25 1 1
241 1 . . . . . . . 3.32 1 1
242 1 . . . . . . . 3.82 1 1
243 1 . . . . . . . 3.85 1 1
244 1 . . . . . . . 3.24 1 1
245 1 . . . . . . . 3.39 1 1
246 1 . . . . . . . 4.44 1 1
247 1 . . . . . . . 2.76 1 1
248 1 . . . . . . . 3.18 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.0 1 1
251 1 . . . . . . . 3.38 1 1
252 1 . . . . . . . 3.82 1 1
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255 1 . . . . . . . 3.33 1 1
256 1 . . . . . . . 3.69 1 1
257 1 . . . . . . . 3.86 1 1
258 1 . . . . . . . 3.28 1 1
259 1 . . . . . . . 5.5 1 1
260 1 . . . . . . . 3.91 1 1
261 1 . . . . . . . 4.18 1 1
262 1 . . . . . . . 3.32 1 1
263 1 . . . . . . . 4.09 1 1
264 1 . . . . . . . 3.48 1 1
265 1 . . . . . . . 3.04 1 1
266 1 . . . . . . . 4.66 1 1
267 1 . . . . . . . 3.94 1 1
268 1 . . . . . . . 3.95 1 1
269 1 . . . . . . . 3.9 1 1
270 1 . . . . . . . 3.87 1 1
271 1 . . . . . . . 4.3 1 1
272 1 . . . . . . . 4.06 1 1
273 1 . . . . . . . 3.48 1 1
274 1 . . . . . . . 4.89 1 1
275 1 . . . . . . . 4.47 1 1
276 1 . . . . . . . 3.65 1 1
277 1 . . . . . . . 5.13 1 1
278 1 . . . . . . . 5.19 1 1
279 1 . . . . . . . 2.76 1 1
280 1 . . . . . . . 4.42 1 1
281 1 . . . . . . . 2.96 1 1
282 1 . . . . . . . 3.11 1 1
283 1 . . . . . . . 3.25 1 1
284 1 . . . . . . . 3.58 1 1
285 1 . . . . . . . 4.21 1 1
286 1 . . . . . . . 3.66 1 1
287 1 . . . . . . . 5.3 1 1
288 1 . . . . . . . 3.43 1 1
289 1 . . . . . . . 4.17 1 1
290 1 . . . . . . . 4.79 1 1
291 1 . . . . . . . 5.25 1 1
292 1 . . . . . . . 5.31 1 1
293 1 . . . . . . . 3.99 1 1
294 1 . . . . . . . 2.89 1 1
295 1 . . . . . . . 3.61 1 1
296 1 . . . . . . . 4.05 1 1
297 1 . . . . . . . 3.51 1 1
298 1 . . . . . . . 3.41 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.57 1 1
301 1 . . . . . . . 2.93 1 1
302 1 . . . . . . . 3.22 1 1
303 1 . . . . . . . 4.03 1 1
304 1 . . . . . . . 3.38 1 1
305 1 . . . . . . . 3.38 1 1
306 1 . . . . . . . 3.96 1 1
307 1 . . . . . . . 3.33 1 1
308 1 . . . . . . . 3.1 1 1
309 1 . . . . . . . 3.84 1 1
310 1 . . . . . . . 4.59 1 1
311 1 . . . . . . . 5.22 1 1
312 1 . . . . . . . 5.16 1 1
313 1 . . . . . . . 4.79 1 1
314 1 . . . . . . . 5.23 1 1
315 1 . . . . . . . 3.05 1 1
316 1 . . . . . . . 4.43 1 1
317 1 . . . . . . . 5.03 1 1
318 1 . . . . . . . 4.91 1 1
319 1 . . . . . . . 4.52 1 1
320 1 . . . . . . . 5.05 1 1
321 1 . . . . . . . 3.02 1 1
322 1 . . . . . . . 5.37 1 1
323 1 . . . . . . . 3.62 1 1
324 1 . . . . . . . 2.72 1 1
325 1 . . . . . . . 2.88 1 1
326 1 . . . . . . . 5.03 1 1
327 1 . . . . . . . 2.84 1 1
328 1 . . . . . . . 5.33 1 1
329 1 . . . . . . . 5.19 1 1
330 1 . . . . . . . 5.47 1 1
331 1 . . . . . . . 3.81 1 1
332 1 . . . . . . . 3.51 1 1
333 1 . . . . . . . 3.56 1 1
334 1 . . . . . . . 5.08 1 1
335 1 . . . . . . . 3.61 1 1
336 1 . . . . . . . 4.29 1 1
337 1 . . . . . . . 5.32 1 1
338 1 . . . . . . . 4.54 1 1
339 1 . . . . . . . 3.15 1 1
340 1 . . . . . . . 3.32 1 1
341 1 . . . . . . . 5.29 1 1
342 1 . . . . . . . 5.16 1 1
343 1 . . . . . . . 4.24 1 1
344 1 . . . . . . . 4.12 1 1
345 1 . . . . . . . 3.69 1 1
346 1 . . . . . . . 4.73 1 1
347 1 . . . . . . . 3.55 1 1
348 1 . . . . . . . 3.39 1 1
349 1 . . . . . . . 4.07 1 1
350 1 . . . . . . . 4.76 1 1
351 1 . . . . . . . 4.14 1 1
352 1 . . . . . . . 3.99 1 1
353 1 . . . . . . . 5.44 1 1
354 1 . . . . . . . 5.06 1 1
355 1 . . . . . . . 4.63 1 1
356 1 . . . . . . . 3.57 1 1
357 1 . . . . . . . 2.66 1 1
358 1 . . . . . . . 3.0 1 1
359 1 . . . . . . . 3.23 1 1
360 1 . . . . . . . 4.83 1 1
361 1 . . . . . . . 4.93 1 1
362 1 . . . . . . . 5.31 1 1
363 1 . . . . . . . 4.2 1 1
364 1 . . . . . . . 4.31 1 1
365 1 . . . . . . . 5.31 1 1
366 1 . . . . . . . 4.08 1 1
367 1 . . . . . . . 3.59 1 1
368 1 . . . . . . . 3.26 1 1
369 1 . . . . . . . 4.06 1 1
370 1 . . . . . . . 3.37 1 1
371 1 . . . . . . . 4.81 1 1
372 1 . . . . . . . 5.5 1 1
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374 1 . . . . . . . 4.46 1 1
375 1 . . . . . . . 3.25 1 1
376 1 . . . . . . . 4.7 1 1
377 1 . . . . . . . 4.05 1 1
378 1 . . . . . . . 4.93 1 1
379 1 . . . . . . . 3.33 1 1
380 1 . . . . . . . 5.24 1 1
381 1 . . . . . . . 3.24 1 1
382 1 . . . . . . . 3.29 1 1
383 1 . . . . . . . 3.07 1 1
384 1 . . . . . . . 3.67 1 1
385 1 . . . . . . . 3.26 1 1
386 1 . . . . . . . 5.21 1 1
387 1 . . . . . . . 3.74 1 1
388 1 . . . . . . . 3.59 1 1
389 1 . . . . . . . 3.1 1 1
390 1 . . . . . . . 3.92 1 1
391 1 . . . . . . . 5.11 1 1
392 1 . . . . . . . 3.84 1 1
393 1 . . . . . . . 3.47 1 1
394 1 . . . . . . . 3.41 1 1
395 1 . . . . . . . 3.82 1 1
396 1 . . . . . . . 3.8 1 1
397 1 . . . . . . . 4.19 1 1
398 1 . . . . . . . 5.14 1 1
399 1 . . . . . . . 3.67 1 1
400 1 . . . . . . . 4.74 1 1
401 1 . . . . . . . 3.38 1 1
402 1 . . . . . . . 2.94 1 1
403 1 . . . . . . . 2.96 1 1
404 1 . . . . . . . 4.34 1 1
405 1 . . . . . . . 4.88 1 1
406 1 . . . . . . . 5.5 1 1
407 1 . . . . . . . 2.87 1 1
408 1 . . . . . . . 3.59 1 1
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410 1 . . . . . . . 4.51 1 1
411 1 . . . . . . . 3.71 1 1
412 1 . . . . . . . 3.58 1 1
413 1 . . . . . . . 5.5 1 1
414 1 . . . . . . . 4.58 1 1
415 1 . . . . . . . 3.65 1 1
416 1 . . . . . . . 3.23 1 1
417 1 . . . . . . . 4.59 1 1
418 1 . . . . . . . 5.46 1 1
419 1 . . . . . . . 2.99 1 1
420 1 . . . . . . . 4.74 1 1
421 1 . . . . . . . 4.48 1 1
422 1 . . . . . . . 3.62 1 1
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426 1 . . . . . . . 5.28 1 1
427 1 . . . . . . . 5.06 1 1
428 1 . . . . . . . 4.76 1 1
429 1 . . . . . . . 2.83 1 1
430 1 . . . . . . . 4.43 1 1
431 1 . . . . . . . 4.3 1 1
432 1 . . . . . . . 4.67 1 1
433 1 . . . . . . . 4.03 1 1
434 1 . . . . . . . 3.28 1 1
435 1 . . . . . . . 3.69 1 1
436 1 . . . . . . . 3.56 1 1
437 1 . . . . . . . 3.89 1 1
438 1 . . . . . . . 3.45 1 1
439 1 . . . . . . . 3.8 1 1
440 1 . . . . . . . 3.89 1 1
441 1 . . . . . . . 3.08 1 1
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443 1 . . . . . . . 4.87 1 1
444 1 . . . . . . . 4.45 1 1
445 1 . . . . . . . 3.5 1 1
446 1 . . . . . . . 4.94 1 1
447 1 . . . . . . . 4.93 1 1
448 1 . . . . . . . 3.22 1 1
449 1 . . . . . . . 3.57 1 1
450 1 . . . . . . . 2.98 1 1
451 1 . . . . . . . 3.65 1 1
452 1 . . . . . . . 4.62 1 1
453 1 . . . . . . . 4.75 1 1
454 1 . . . . . . . 3.95 1 1
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456 1 . . . . . . . 5.11 1 1
457 1 . . . . . . . 4.75 1 1
458 1 . . . . . . . 4.87 1 1
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464 1 . . . . . . . 4.74 1 1
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467 1 . . . . . . . 3.75 1 1
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470 1 . . . . . . . 3.21 1 1
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478 1 . . . . . . . 5.03 1 1
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480 1 . . . . . . . 4.74 1 1
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484 1 . . . . . . . 3.59 1 1
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490 1 . . . . . . . 4.36 1 1
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513 1 . . . . . . . 3.96 1 1
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516 1 . . . . . . . 5.07 1 1
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533 1 . . . . . . . 3.92 1 1
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580 1 . . . . . . . 3.73 1 1
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611 1 . . . . . . . 5.24 1 1
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630 1 . . . . . . . 4.71 1 1
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632 1 . . . . . . . 4.78 1 1
633 1 . . . . . . . 4.99 1 1
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635 1 . . . . . . . 2.89 1 1
636 1 . . . . . . . 4.84 1 1
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682 1 . . . . . . . 2.99 1 1
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694 1 . . . . . . . 5.06 1 1
695 1 . . . . . . . 4.86 1 1
696 1 . . . . . . . 5.06 1 1
697 1 . . . . . . . 5.14 1 1
698 1 . . . . . . . 4.37 1 1
699 1 . . . . . . . 4.8 1 1
700 1 . . . . . . . 4.49 1 1
701 1 . . . . . . . 3.6 1 1
702 1 . . . . . . . 3.24 1 1
703 1 . . . . . . . 5.5 1 1
704 1 . . . . . . . 4.71 1 1
705 1 . . . . . . . 4.7 1 1
706 1 . . . . . . . 5.48 1 1
707 1 . . . . . . . 4.93 1 1
708 1 . . . . . . . 4.76 1 1
709 1 . . . . . . . 5.18 1 1
710 1 . . . . . . . 4.5 1 1
711 1 . . . . . . . 4.24 1 1
712 1 . . . . . . . 3.14 1 1
713 1 . . . . . . . 3.1 1 1
714 1 . . . . . . . 4.83 1 1
715 1 . . . . . . . 5.5 1 1
716 1 . . . . . . . 5.48 1 1
717 1 . . . . . . . 4.6 1 1
718 1 . . . . . . . 4.86 1 1
719 1 . . . . . . . 3.08 1 1
720 1 . . . . . . . 2.84 1 1
721 1 . . . . . . . 4.36 1 1
722 1 . . . . . . . 4.52 1 1
723 1 . . . . . . . 5.39 1 1
724 1 . . . . . . . 4.85 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 5.37 1 1
728 1 . . . . . . . 4.41 1 1
729 1 . . . . . . . 3.54 1 1
730 1 . . . . . . . 4.5 1 1
731 1 . . . . . . . 4.38 1 1
732 1 . . . . . . . 4.68 1 1
733 1 . . . . . . . 4.01 1 1
734 1 . . . . . . . 5.37 1 1
735 1 . . . . . . . 4.11 1 1
736 1 . . . . . . . 5.39 1 1
737 1 . . . . . . . 3.47 1 1
738 1 . . . . . . . 3.06 1 1
739 1 . . . . . . . 4.88 1 1
740 1 . . . . . . . 3.45 1 1
741 1 . . . . . . . 4.78 1 1
742 1 . . . . . . . 5.44 1 1
743 1 . . . . . . . 5.05 1 1
744 1 . . . . . . . 4.77 1 1
745 1 . . . . . . . 5.33 1 1
746 1 . . . . . . . 3.11 1 1
747 1 . . . . . . . 3.14 1 1
748 1 . . . . . . . 4.72 1 1
749 1 . . . . . . . 3.76 1 1
750 1 . . . . . . . 3.97 1 1
751 1 . . . . . . . 4.3 1 1
752 1 . . . . . . . 5.37 1 1
753 1 . . . . . . . 2.78 1 1
754 1 . . . . . . . 3.93 1 1
755 1 . . . . . . . 3.87 1 1
756 1 . . . . . . . 3.85 1 1
757 1 . . . . . . . 3.33 1 1
758 1 . . . . . . . 4.37 1 1
759 1 . . . . . . . 4.42 1 1
760 1 . . . . . . . 4.14 1 1
761 1 . . . . . . . 3.99 1 1
762 1 . . . . . . . 4.35 1 1
763 1 . . . . . . . 3.5 1 1
764 1 . . . . . . . 3.95 1 1
765 1 . . . . . . . 4.64 1 1
766 1 . . . . . . . 3.52 1 1
767 1 . . . . . . . 3.11 1 1
768 1 . . . . . . . 4.07 1 1
769 1 . . . . . . . 4.21 1 1
770 1 . . . . . . . 3.62 1 1
771 1 . . . . . . . 3.96 1 1
772 1 . . . . . . . 3.09 1 1
773 1 . . . . . . . 5.13 1 1
774 1 . . . . . . . 4.33 1 1
775 1 . . . . . . . 5.2 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 3.85 1 1
778 1 . . . . . . . 3.66 1 1
779 1 . . . . . . . 3.53 1 1
780 1 . . . . . . . 3.19 1 1
781 1 . . . . . . . 4.6 1 1
782 1 . . . . . . . 3.79 1 1
783 1 . . . . . . . 3.42 1 1
784 1 . . . . . . . 4.77 1 1
785 1 . . . . . . . 2.89 1 1
786 1 . . . . . . . 3.13 1 1
787 1 . . . . . . . 4.82 1 1
788 1 . . . . . . . 5.05 1 1
789 1 . . . . . . . 4.02 1 1
790 1 . . . . . . . 3.84 1 1
791 1 . . . . . . . 5.21 1 1
792 1 . . . . . . . 5.27 1 1
793 1 . . . . . . . 4.85 1 1
794 1 . . . . . . . 5.42 1 1
795 1 . . . . . . . 4.83 1 1
796 1 . . . . . . . 3.1 1 1
797 1 . . . . . . . 4.36 1 1
798 1 . . . . . . . 3.34 1 1
799 1 . . . . . . . 4.37 1 1
800 1 . . . . . . . 3.43 1 1
801 1 . . . . . . . 3.77 1 1
802 1 . . . . . . . 3.35 1 1
803 1 . . . . . . . 4.81 1 1
804 1 . . . . . . . 5.02 1 1
805 1 . . . . . . . 3.38 1 1
806 1 . . . . . . . 3.98 1 1
807 1 . . . . . . . 4.62 1 1
808 1 . . . . . . . 3.85 1 1
809 1 . . . . . . . 2.96 1 1
810 1 . . . . . . . 3.72 1 1
811 1 . . . . . . . 4.4 1 1
812 1 . . . . . . . 4.32 1 1
813 1 . . . . . . . 4.54 1 1
814 1 . . . . . . . 4.46 1 1
815 1 . . . . . . . 4.41 1 1
816 1 . . . . . . . 3.66 1 1
817 1 . . . . . . . 3.06 1 1
818 1 . . . . . . . 3.88 1 1
819 1 . . . . . . . 4.86 1 1
820 1 . . . . . . . 3.7 1 1
821 1 . . . . . . . 3.48 1 1
822 1 . . . . . . . 5.14 1 1
823 1 . . . . . . . 4.18 1 1
824 1 . . . . . . . 3.74 1 1
825 1 . . . . . . . 4.79 1 1
826 1 . . . . . . . 4.9 1 1
827 1 . . . . . . . 4.54 1 1
828 1 . . . . . . . 3.18 1 1
829 1 . . . . . . . 3.78 1 1
830 1 . . . . . . . 3.19 1 1
831 1 . . . . . . . 4.06 1 1
832 1 . . . . . . . 3.5 1 1
833 1 . . . . . . . 3.79 1 1
834 1 . . . . . . . 4.84 1 1
835 1 . . . . . . . 2.79 1 1
836 1 . . . . . . . 3.29 1 1
837 1 . . . . . . . 4.45 1 1
838 1 . . . . . . . 4.03 1 1
839 1 . . . . . . . 3.3 1 1
840 1 . . . . . . . 3.52 1 1
841 1 . . . . . . . 3.25 1 1
842 1 . . . . . . . 5.22 1 1
843 1 . . . . . . . 5.4 1 1
844 1 . . . . . . . 4.85 1 1
845 1 . . . . . . . 4.73 1 1
846 1 . . . . . . . 3.87 1 1
847 1 . . . . . . . 3.99 1 1
848 1 . . . . . . . 3.26 1 1
849 1 . . . . . . . 4.88 1 1
850 1 . . . . . . . 5.5 1 1
851 1 . . . . . . . 3.26 1 1
852 1 . . . . . . . 3.36 1 1
853 1 . . . . . . . 4.85 1 1
854 1 . . . . . . . 4.55 1 1
855 1 . . . . . . . 3.94 1 1
856 1 . . . . . . . 3.76 1 1
857 1 . . . . . . . 3.78 1 1
858 1 . . . . . . . 4.3 1 1
859 1 . . . . . . . 5.5 1 1
860 1 . . . . . . . 4.91 1 1
861 1 . . . . . . . 3.12 1 1
862 1 . . . . . . . 3.99 1 1
863 1 . . . . . . . 3.38 1 1
864 1 . . . . . . . 3.99 1 1
865 1 . . . . . . . 3.38 1 1
866 1 . . . . . . . 5.48 1 1
867 1 . . . . . . . 3.89 1 1
868 1 . . . . . . . 3.27 1 1
869 1 . . . . . . . 3.32 1 1
870 1 . . . . . . . 4.12 1 1
871 1 . . . . . . . 4.69 1 1
872 1 . . . . . . . 3.99 1 1
873 1 . . . . . . . 4.38 1 1
874 1 . . . . . . . 2.8 1 1
875 1 . . . . . . . 3.67 1 1
876 1 . . . . . . . 3.38 1 1
877 1 . . . . . . . 2.85 1 1
878 1 . . . . . . . 3.83 1 1
879 1 . . . . . . . 4.74 1 1
880 1 . . . . . . . 5.5 1 1
881 1 . . . . . . . 4.3 1 1
882 1 . . . . . . . 3.65 1 1
883 1 . . . . . . . 4.13 1 1
884 1 . . . . . . . 5.29 1 1
885 1 . . . . . . . 4.44 1 1
886 1 . . . . . . . 4.62 1 1
887 1 . . . . . . . 3.98 1 1
888 1 . . . . . . . 5.14 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 4.85 1 1
891 1 . . . . . . . 4.45 1 1
892 1 . . . . . . . 2.68 1 1
893 1 . . . . . . . 4.1 1 1
894 1 . . . . . . . 5.36 1 1
895 1 . . . . . . . 2.93 1 1
896 1 . . . . . . . 3.21 1 1
897 1 . . . . . . . 3.78 1 1
898 1 . . . . . . . 3.26 1 1
899 1 . . . . . . . 3.75 1 1
900 1 . . . . . . . 3.4 1 1
901 1 . . . . . . . 3.32 1 1
902 1 . . . . . . . 4.7 1 1
903 1 . . . . . . . 5.07 1 1
904 1 . . . . . . . 5.45 1 1
905 1 . . . . . . . 2.78 1 1
906 1 . . . . . . . 3.61 1 1
907 1 . . . . . . . 3.78 1 1
908 1 . . . . . . . 4.44 1 1
909 1 . . . . . . . 4.48 1 1
910 1 . . . . . . . 4.81 1 1
911 1 . . . . . . . 4.0 1 1
912 1 . . . . . . . 3.54 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 4.7 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.15 1 1
917 1 . . . . . . . 4.36 1 1
918 1 . . . . . . . 5.5 1 1
919 1 . . . . . . . 4.87 1 1
920 1 . . . . . . . 4.36 1 1
921 1 . . . . . . . 2.85 1 1
922 1 . . . . . . . 4.33 1 1
923 1 . . . . . . . 3.73 1 1
924 1 . . . . . . . 3.09 1 1
925 1 . . . . . . . 2.8 1 1
926 1 . . . . . . . 4.12 1 1
927 1 . . . . . . . 3.78 1 1
928 1 . . . . . . . 3.23 1 1
929 1 . . . . . . . 2.42 1 1
930 1 . . . . . . . 3.36 1 1
931 1 . . . . . . . 4.79 1 1
932 1 . . . . . . . 3.17 1 1
933 1 . . . . . . . 3.23 1 1
934 1 . . . . . . . 4.42 1 1
935 1 . . . . . . . 4.79 1 1
936 1 . . . . . . . 3.11 1 1
937 1 . . . . . . . 2.99 1 1
938 1 . . . . . . . 4.56 1 1
939 1 . . . . . . . 4.45 1 1
940 1 . . . . . . . 3.43 1 1
941 1 . . . . . . . 3.99 1 1
942 1 . . . . . . . 4.71 1 1
943 1 . . . . . . . 4.98 1 1
944 1 . . . . . . . 3.97 1 1
945 1 . . . . . . . 5.34 1 1
946 1 . . . . . . . 4.87 1 1
947 1 . . . . . . . 4.92 1 1
948 1 . . . . . . . 3.51 1 1
949 1 . . . . . . . 3.55 1 1
950 1 . . . . . . . 4.41 1 1
951 1 . . . . . . . 4.74 1 1
952 1 . . . . . . . 4.48 1 1
953 1 . . . . . . . 3.73 1 1
954 1 . . . . . . . 3.83 1 1
955 1 . . . . . . . 3.64 1 1
956 1 . . . . . . . 4.86 1 1
957 1 . . . . . . . 5.27 1 1
958 1 . . . . . . . 5.17 1 1
959 1 . . . . . . . 4.97 1 1
960 1 . . . . . . . 5.29 1 1
961 1 . . . . . . . 5.18 1 1
962 1 . . . . . . . 3.38 1 1
963 1 . . . . . . . 2.93 1 1
964 1 . . . . . . . 5.02 1 1
965 1 . . . . . . . 3.91 1 1
966 1 . . . . . . . 3.09 1 1
967 1 . . . . . . . 2.97 1 1
968 1 . . . . . . . 4.33 1 1
969 1 . . . . . . . 4.43 1 1
970 1 . . . . . . . 4.6 1 1
971 1 . . . . . . . 2.66 1 1
972 1 . . . . . . . 2.93 1 1
973 1 . . . . . . . 4.02 1 1
974 1 . . . . . . . 4.97 1 1
975 1 . . . . . . . 5.43 1 1
976 1 . . . . . . . 3.56 1 1
977 1 . . . . . . . 4.0 1 1
978 1 . . . . . . . 3.4 1 1
979 1 . . . . . . . 4.2 1 1
980 1 . . . . . . . 4.06 1 1
981 1 . . . . . . . 4.65 1 1
982 1 . . . . . . . 3.5 1 1
983 1 . . . . . . . 4.19 1 1
984 1 . . . . . . . 3.21 1 1
985 1 . . . . . . . 2.77 1 1
986 1 . . . . . . . 3.14 1 1
987 1 . . . . . . . 5.29 1 1
988 1 . . . . . . . 4.22 1 1
989 1 . . . . . . . 5.2 1 1
990 1 . . . . . . . 4.42 1 1
991 1 . . . . . . . 5.28 1 1
992 1 . . . . . . . 3.03 1 1
993 1 . . . . . . . 4.68 1 1
994 1 . . . . . . . 3.74 1 1
995 1 . . . . . . . 4.07 1 1
996 1 . . . . . . . 5.1 1 1
997 1 . . . . . . . 5.05 1 1
998 1 . . . . . . . 4.01 1 1
999 1 . . . . . . . 4.01 1 1
1000 1 . . . . . . . 3.42 1 1
1001 1 . . . . . . . 4.84 1 1
1002 1 . . . . . . . 3.27 1 1
1003 1 . . . . . . . 4.04 1 1
1004 1 . . . . . . . 3.61 1 1
1005 1 . . . . . . . 3.43 1 1
1006 1 . . . . . . . 2.73 1 1
1007 1 . . . . . . . 4.56 1 1
1008 1 . . . . . . . 3.36 1 1
1009 1 . . . . . . . 4.31 1 1
1010 1 . . . . . . . 4.71 1 1
1011 1 . . . . . . . 4.42 1 1
1012 1 . . . . . . . 4.95 1 1
1013 1 . . . . . . . 2.86 1 1
1014 1 . . . . . . . 2.93 1 1
1015 1 . . . . . . . 4.4 1 1
1016 1 . . . . . . . 4.9 1 1
1017 1 . . . . . . . 4.86 1 1
1018 1 . . . . . . . 3.37 1 1
1019 1 . . . . . . . 5.17 1 1
1020 1 . . . . . . . 4.71 1 1
1021 1 . . . . . . . 5.42 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 3.98 1 1
1024 1 . . . . . . . 3.86 1 1
1025 1 . . . . . . . 3.59 1 1
1026 1 . . . . . . . 4.01 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.76 1 1
1029 1 . . . . . . . 3.63 1 1
1030 1 . . . . . . . 3.68 1 1
1031 1 . . . . . . . 5.5 1 1
1032 1 . . . . . . . 4.21 1 1
1033 1 . . . . . . . 4.28 1 1
1034 1 . . . . . . . 4.36 1 1
1035 1 . . . . . . . 3.67 1 1
1036 1 . . . . . . . 3.02 1 1
1037 1 . . . . . . . 4.01 1 1
1038 1 . . . . . . . 3.34 1 1
1039 1 . . . . . . . 3.45 1 1
1040 1 . . . . . . . 4.61 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 4.22 1 1
1043 1 . . . . . . . 3.02 1 1
1044 1 . . . . . . . 4.04 1 1
1045 1 . . . . . . . 4.93 1 1
1046 1 . . . . . . . 3.88 1 1
1047 1 . . . . . . . 2.61 1 1
1048 1 . . . . . . . 4.69 1 1
1049 1 . . . . . . . 4.69 1 1
1050 1 . . . . . . . 4.72 1 1
1051 1 . . . . . . . 4.34 1 1
1052 1 . . . . . . . 4.8 1 1
1053 1 . . . . . . . 4.37 1 1
1054 1 . . . . . . . 4.95 1 1
1055 1 . . . . . . . 3.03 1 1
1056 1 . . . . . . . 4.02 1 1
1057 1 . . . . . . . 3.6 1 1
1058 1 . . . . . . . 3.68 1 1
1059 1 . . . . . . . 4.0 1 1
1060 1 . . . . . . . 4.56 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 3.49 1 1
1063 1 . . . . . . . 3.83 1 1
1064 1 . . . . . . . 3.73 1 1
1065 1 . . . . . . . 3.26 1 1
1066 1 . . . . . . . 2.66 1 1
1067 1 . . . . . . . 4.64 1 1
1068 1 . . . . . . . 4.63 1 1
1069 1 . . . . . . . 3.68 1 1
1070 1 . . . . . . . 3.82 1 1
1071 1 . . . . . . . 3.69 1 1
1072 1 . . . . . . . 3.57 1 1
1073 1 . . . . . . . 4.23 1 1
1074 1 . . . . . . . 3.22 1 1
1075 1 . . . . . . . 5.05 1 1
1076 1 . . . . . . . 4.95 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 5.16 1 1
1080 1 . . . . . . . 3.79 1 1
1081 1 . . . . . . . 3.54 1 1
1082 1 . . . . . . . 3.66 1 1
1083 1 . . . . . . . 5.48 1 1
1084 1 . . . . . . . 4.62 1 1
1085 1 . . . . . . . 5.08 1 1
1086 1 . . . . . . . 3.31 1 1
1087 1 . . . . . . . 4.12 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 4.82 1 1
1090 1 . . . . . . . 3.53 1 1
1091 1 . . . . . . . 3.75 1 1
1092 1 . . . . . . . 4.34 1 1
1093 1 . . . . . . . 3.66 1 1
1094 1 . . . . . . . 4.66 1 1
1095 1 . . . . . . . 3.56 1 1
1096 1 . . . . . . . 3.93 1 1
1097 1 . . . . . . . 2.84 1 1
1098 1 . . . . . . . 2.91 1 1
1099 1 . . . . . . . 4.0 1 1
1100 1 . . . . . . . 2.69 1 1
1101 1 . . . . . . . 4.28 1 1
1102 1 . . . . . . . 3.91 1 1
1103 1 . . . . . . . 4.82 1 1
1104 1 . . . . . . . 4.88 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.34 1 1
1107 1 . . . . . . . 3.22 1 1
1108 1 . . . . . . . 3.41 1 1
1109 1 . . . . . . . 3.29 1 1
1110 1 . . . . . . . 4.82 1 1
1111 1 . . . . . . . 3.25 1 1
1112 1 . . . . . . . 2.76 1 1
1113 1 . . . . . . . 4.71 1 1
1114 1 . . . . . . . 4.82 1 1
1115 1 . . . . . . . 4.79 1 1
1116 1 . . . . . . . 3.35 1 1
1117 1 . . . . . . . 3.6 1 1
1118 1 . . . . . . . 4.59 1 1
1119 1 . . . . . . . 4.65 1 1
1120 1 . . . . . . . 4.81 1 1
1121 1 . . . . . . . 2.44 1 1
1122 1 . . . . . . . 5.07 1 1
1123 1 . . . . . . . 4.5 1 1
1124 1 . . . . . . . 4.38 1 1
1125 1 . . . . . . . 5.01 1 1
1126 1 . . . . . . . 3.9 1 1
1127 1 . . . . . . . 4.81 1 1
1128 1 . . . . . . . 5.1 1 1
1129 1 . . . . . . . 3.36 1 1
1130 1 . . . . . . . 4.87 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 3.88 1 1
1134 1 . . . . . . . 5.47 1 1
1135 1 . . . . . . . 3.26 1 1
1136 1 . . . . . . . 5.01 1 1
1137 1 . . . . . . . 3.05 1 1
1138 1 . . . . . . . 4.84 1 1
1139 1 . . . . . . . 5.07 1 1
1140 1 . . . . . . . 5.49 1 1
1141 1 . . . . . . . 2.9 1 1
1142 1 . . . . . . . 3.95 1 1
1143 1 . . . . . . . 3.36 1 1
1144 1 . . . . . . . 4.36 1 1
1145 1 . . . . . . . 4.92 1 1
1146 1 . . . . . . . 5.27 1 1
1147 1 . . . . . . . 3.87 1 1
1148 1 . . . . . . . 4.94 1 1
1149 1 . . . . . . . 3.82 1 1
1150 1 . . . . . . . 3.71 1 1
1151 1 . . . . . . . 3.19 1 1
1152 1 . . . . . . . 2.7 1 1
1153 1 . . . . . . . 4.45 1 1
1154 1 . . . . . . . 4.86 1 1
1155 1 . . . . . . . 4.47 1 1
1156 1 . . . . . . . 5.17 1 1
1157 1 . . . . . . . 3.36 1 1
1158 1 . . . . . . . 3.89 1 1
1159 1 . . . . . . . 4.48 1 1
1160 1 . . . . . . . 5.42 1 1
1161 1 . . . . . . . 4.61 1 1
1162 1 . . . . . . . 5.31 1 1
1163 1 . . . . . . . 2.75 1 1
1164 1 . . . . . . . 5.4 1 1
1165 1 . . . . . . . 4.77 1 1
1166 1 . . . . . . . 4.87 1 1
1167 1 . . . . . . . 5.42 1 1
1168 1 . . . . . . . 3.71 1 1
1169 1 . . . . . . . 5.09 1 1
1170 1 . . . . . . . 3.08 1 1
1171 1 . . . . . . . 5.11 1 1
1172 1 . . . . . . . 5.5 1 1
1173 1 . . . . . . . 3.26 1 1
1174 1 . . . . . . . 4.24 1 1
1175 1 . . . . . . . 4.35 1 1
1176 1 . . . . . . . 3.4 1 1
1177 1 . . . . . . . 4.01 1 1
1178 1 . . . . . . . 4.21 1 1
1179 1 . . . . . . . 4.09 1 1
1180 1 . . . . . . . 5.2 1 1
1181 1 . . . . . . . 5.5 1 1
1182 1 . . . . . . . 4.83 1 1
1183 1 . . . . . . . 3.58 1 1
1184 1 . . . . . . . 3.7 1 1
1185 1 . . . . . . . 4.21 1 1
1186 1 . . . . . . . 4.1 1 1
1187 1 . . . . . . . 4.55 1 1
1188 1 . . . . . . . 4.14 1 1
1189 1 . . . . . . . 5.48 1 1
1190 1 . . . . . . . 5.3 1 1
1191 1 . . . . . . . 3.14 1 1
1192 1 . . . . . . . 2.72 1 1
1193 1 . . . . . . . 4.94 1 1
1194 1 . . . . . . . 5.5 1 1
1195 1 . . . . . . . 4.69 1 1
1196 1 . . . . . . . 5.04 1 1
1197 1 . . . . . . . 5.11 1 1
1198 1 . . . . . . . 3.85 1 1
1199 1 . . . . . . . 2.78 1 1
1200 1 . . . . . . . 4.95 1 1
1201 1 . . . . . . . 3.67 1 1
1202 1 . . . . . . . 4.91 1 1
1203 1 . . . . . . . 5.35 1 1
1204 1 . . . . . . . 4.78 1 1
1205 1 . . . . . . . 5.11 1 1
1206 1 . . . . . . . 3.56 1 1
1207 1 . . . . . . . 3.74 1 1
1208 1 . . . . . . . 5.0 1 1
1209 1 . . . . . . . 4.76 1 1
1210 1 . . . . . . . 5.32 1 1
1211 1 . . . . . . . 5.17 1 1
1212 1 . . . . . . . 2.57 1 1
1213 1 . . . . . . . 3.12 1 1
1214 1 . . . . . . . 3.33 1 1
1215 1 . . . . . . . 4.84 1 1
1216 1 . . . . . . . 2.9 1 1
1217 1 . . . . . . . 5.0 1 1
1218 1 . . . . . . . 5.05 1 1
1219 1 . . . . . . . 5.5 1 1
1220 1 . . . . . . . 3.0 1 1
1221 1 . . . . . . . 4.69 1 1
1222 1 . . . . . . . 4.5 1 1
1223 1 . . . . . . . 3.76 1 1
1224 1 . . . . . . . 4.65 1 1
1225 1 . . . . . . . 4.5 1 1
1226 1 . . . . . . . 5.08 1 1
1227 1 . . . . . . . 4.89 1 1
1228 1 . . . . . . . 4.09 1 1
1229 1 . . . . . . . 3.98 1 1
1230 1 . . . . . . . 3.88 1 1
1231 1 . . . . . . . 4.02 1 1
1232 1 . . . . . . . 3.66 1 1
1233 1 . . . . . . . 3.86 1 1
1234 1 . . . . . . . 5.36 1 1
1235 1 . . . . . . . 3.04 1 1
1236 1 . . . . . . . 4.53 1 1
1237 1 . . . . . . . 2.9 1 1
1238 1 . . . . . . . 4.84 1 1
1239 1 . . . . . . . 4.92 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 4.03 1 1
1242 1 . . . . . . . 4.0 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 3.58 1 1
1245 1 . . . . . . . 3.23 1 1
1246 1 . . . . . . . 4.77 1 1
1247 1 . . . . . . . 3.66 1 1
1248 1 . . . . . . . 3.62 1 1
1249 1 . . . . . . . 4.86 1 1
1250 1 . . . . . . . 3.84 1 1
1251 1 . . . . . . . 4.08 1 1
1252 1 . . . . . . . 3.17 1 1
1253 1 . . . . . . . 2.88 1 1
1254 1 . . . . . . . 4.82 1 1
1255 1 . . . . . . . 4.75 1 1
1256 1 . . . . . . . 4.58 1 1
1257 1 . . . . . . . 3.44 1 1
1258 1 . . . . . . . 5.24 1 1
1259 1 . . . . . . . 5.16 1 1
1260 1 . . . . . . . 3.72 1 1
1261 1 . . . . . . . 3.53 1 1
1262 1 . . . . . . . 3.35 1 1
1263 1 . . . . . . . 3.76 1 1
1264 1 . . . . . . . 3.37 1 1
1265 1 . . . . . . . 4.02 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.56 1 1
1268 1 . . . . . . . 4.33 1 1
1269 1 . . . . . . . 4.81 1 1
1270 1 . . . . . . . 4.2 1 1
1271 1 . . . . . . . 2.98 1 1
1272 1 . . . . . . . 4.9 1 1
1273 1 . . . . . . . 3.57 1 1
1274 1 . . . . . . . 4.92 1 1
1275 1 . . . . . . . 3.49 1 1
1276 1 . . . . . . . 3.89 1 1
1277 1 . . . . . . . 3.15 1 1
1278 1 . . . . . . . 5.0 1 1
1279 1 . . . . . . . 2.97 1 1
1280 1 . . . . . . . 3.12 1 1
1281 1 . . . . . . . 4.44 1 1
1282 1 . . . . . . . 4.57 1 1
1283 1 . . . . . . . 3.91 1 1
1284 1 . . . . . . . 4.94 1 1
1285 1 . . . . . . . 3.66 1 1
1286 1 . . . . . . . 4.0 1 1
1287 1 . . . . . . . 3.79 1 1
1288 1 . . . . . . . 4.91 1 1
1289 1 . . . . . . . 3.57 1 1
1290 1 . . . . . . . 3.06 1 1
1291 1 . . . . . . . 4.84 1 1
1292 1 . . . . . . . 5.23 1 1
1293 1 . . . . . . . 4.94 1 1
1294 1 . . . . . . . 4.56 1 1
1295 1 . . . . . . . 5.33 1 1
1296 1 . . . . . . . 3.78 1 1
1297 1 . . . . . . . 3.64 1 1
1298 1 . . . . . . . 4.46 1 1
1299 1 . . . . . . . 4.99 1 1
1300 1 . . . . . . . 3.63 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 3.8 1 1
1303 1 . . . . . . . 3.48 1 1
1304 1 . . . . . . . 3.45 1 1
1305 1 . . . . . . . 3.92 1 1
1306 1 . . . . . . . 3.29 1 1
1307 1 . . . . . . . 4.48 1 1
1308 1 . . . . . . . 4.9 1 1
1309 1 . . . . . . . 2.73 1 1
1310 1 . . . . . . . 5.02 1 1
1311 1 . . . . . . . 2.93 1 1
1312 1 . . . . . . . 4.89 1 1
1313 1 . . . . . . . 4.95 1 1
1314 1 . . . . . . . 4.0 1 1
1315 1 . . . . . . . 3.98 1 1
1316 1 . . . . . . . 3.77 1 1
1317 1 . . . . . . . 5.22 1 1
1318 1 . . . . . . . 4.89 1 1
1319 1 . . . . . . . 4.31 1 1
1320 1 . . . . . . . 3.02 1 1
1321 1 . . . . . . . 4.35 1 1
1322 1 . . . . . . . 4.23 1 1
1323 1 . . . . . . . 3.44 1 1
1324 1 . . . . . . . 5.18 1 1
1325 1 . . . . . . . 4.63 1 1
1326 1 . . . . . . . 3.88 1 1
1327 1 . . . . . . . 4.64 1 1
1328 1 . . . . . . . 5.42 1 1
1329 1 . . . . . . . 4.86 1 1
1330 1 . . . . . . . 4.47 1 1
1331 1 . . . . . . . 4.4 1 1
1332 1 . . . . . . . 4.33 1 1
1333 1 . . . . . . . 5.32 1 1
1334 1 . . . . . . . 3.71 1 1
1335 1 . . . . . . . 3.03 1 1
1336 1 . . . . . . . 4.07 1 1
1337 1 . . . . . . . 4.4 1 1
1338 1 . . . . . . . 3.96 1 1
1339 1 . . . . . . . 4.73 1 1
1340 1 . . . . . . . 3.23 1 1
1341 1 . . . . . . . 5.19 1 1
1342 1 . . . . . . . 4.74 1 1
1343 1 . . . . . . . 4.12 1 1
1344 1 . . . . . . . 5.36 1 1
1345 1 . . . . . . . 2.67 1 1
1346 1 . . . . . . . 3.58 1 1
1347 1 . . . . . . . 3.45 1 1
1348 1 . . . . . . . 3.94 1 1
1349 1 . . . . . . . 4.23 1 1
1350 1 . . . . . . . 4.28 1 1
1351 1 . . . . . . . 4.78 1 1
1352 1 . . . . . . . 3.59 1 1
1353 1 . . . . . . . 3.42 1 1
1354 1 . . . . . . . 5.5 1 1
1355 1 . . . . . . . 4.63 1 1
1356 1 . . . . . . . 4.17 1 1
1357 1 . . . . . . . 4.34 1 1
1358 1 . . . . . . . 5.38 1 1
1359 1 . . . . . . . 3.25 1 1
1360 1 . . . . . . . 3.63 1 1
1361 1 . . . . . . . 4.56 1 1
1362 1 . . . . . . . 4.54 1 1
1363 1 . . . . . . . 4.01 1 1
1364 1 . . . . . . . 3.75 1 1
1365 1 . . . . . . . 2.98 1 1
1366 1 . . . . . . . 4.81 1 1
1367 1 . . . . . . . 2.98 1 1
1368 1 . . . . . . . 3.74 1 1
1369 1 . . . . . . . 4.86 1 1
1370 1 . . . . . . . 3.63 1 1
1371 1 . . . . . . . 3.77 1 1
1372 1 . . . . . . . 3.91 1 1
1373 1 . . . . . . . 4.18 1 1
1374 1 . . . . . . . 5.04 1 1
1375 1 . . . . . . . 4.91 1 1
1376 1 . . . . . . . 2.95 1 1
1377 1 . . . . . . . 4.79 1 1
1378 1 . . . . . . . 5.0 1 1
1379 1 . . . . . . . 3.22 1 1
1380 1 . . . . . . . 2.99 1 1
1381 1 . . . . . . . 5.24 1 1
1382 1 . . . . . . . 5.4 1 1
1383 1 . . . . . . . 5.33 1 1
1384 1 . . . . . . . 4.25 1 1
1385 1 . . . . . . . 3.82 1 1
1386 1 . . . . . . . 4.05 1 1
1387 1 . . . . . . . 5.06 1 1
1388 1 . . . . . . . 3.74 1 1
1389 1 . . . . . . . 4.58 1 1
1390 1 . . . . . . . 4.25 1 1
1391 1 . . . . . . . 5.18 1 1
1392 1 . . . . . . . 5.5 1 1
1393 1 . . . . . . . 2.73 1 1
1394 1 . . . . . . . 4.17 1 1
1395 1 . . . . . . . 4.77 1 1
1396 1 . . . . . . . 4.24 1 1
1397 1 . . . . . . . 3.83 1 1
1398 1 . . . . . . . 3.05 1 1
1399 1 . . . . . . . 3.87 1 1
1400 1 . . . . . . . 4.03 1 1
1401 1 . . . . . . . 4.75 1 1
1402 1 . . . . . . . 4.05 1 1
1403 1 . . . . . . . 4.16 1 1
1404 1 . . . . . . . 5.5 1 1
1405 1 . . . . . . . 4.07 1 1
1406 1 . . . . . . . 4.45 1 1
1407 1 . . . . . . . 4.36 1 1
1408 1 . . . . . . . 4.35 1 1
1409 1 . . . . . . . 4.77 1 1
1410 1 . . . . . . . 4.99 1 1
1411 1 . . . . . . . 4.62 1 1
1412 1 . . . . . . . 5.13 1 1
1413 1 . . . . . . . 3.16 1 1
1414 1 . . . . . . . 3.06 1 1
1415 1 . . . . . . . 3.25 1 1
1416 1 . . . . . . . 5.27 1 1
1417 1 . . . . . . . 4.99 1 1
1418 1 . . . . . . . 5.03 1 1
1419 1 . . . . . . . 3.17 1 1
1420 1 . . . . . . . 5.25 1 1
1421 1 . . . . . . . 2.98 1 1
1422 1 . . . . . . . 4.59 1 1
1423 1 . . . . . . . 3.86 1 1
1424 1 . . . . . . . 5.5 1 1
1425 1 . . . . . . . 3.19 1 1
1426 1 . . . . . . . 3.18 1 1
1427 1 . . . . . . . 4.21 1 1
1428 1 . . . . . . . 3.3 1 1
1429 1 . . . . . . . 3.39 1 1
1430 1 . . . . . . . 3.57 1 1
1431 1 . . . . . . . 4.06 1 1
1432 1 . . . . . . . 4.13 1 1
1433 1 . . . . . . . 5.5 1 1
1434 1 . . . . . . . 4.33 1 1
1435 1 . . . . . . . 4.68 1 1
1436 1 . . . . . . . 3.73 1 1
1437 1 . . . . . . . 3.81 1 1
1438 1 . . . . . . . 3.39 1 1
1439 1 . . . . . . . 5.5 1 1
1440 1 . . . . . . . 5.5 1 1
1441 1 . . . . . . . 4.21 1 1
1442 1 . . . . . . . 4.08 1 1
1443 1 . . . . . . . 4.47 1 1
1444 1 . . . . . . . 2.97 1 1
1445 1 . . . . . . . 3.37 1 1
1446 1 . . . . . . . 2.96 1 1
1447 1 . . . . . . . 3.29 1 1
1448 1 . . . . . . . 5.5 1 1
1449 1 . . . . . . . 3.66 1 1
1450 1 . . . . . . . 3.47 1 1
1451 1 . . . . . . . 4.95 1 1
1452 1 . . . . . . . 2.84 1 1
1453 1 . . . . . . . 3.35 1 1
1454 1 . . . . . . . 4.71 1 1
1455 1 . . . . . . . 4.89 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 3.86 1 1
1458 1 . . . . . . . 3.26 1 1
1459 1 . . . . . . . 3.76 1 1
1460 1 . . . . . . . 4.91 1 1
1461 1 . . . . . . . 4.57 1 1
1462 1 . . . . . . . 3.54 1 1
1463 1 . . . . . . . 4.78 1 1
1464 1 . . . . . . . 5.41 1 1
1465 1 . . . . . . . 5.06 1 1
1466 1 . . . . . . . 5.32 1 1
1467 1 . . . . . . . 3.14 1 1
1468 1 . . . . . . . 3.14 1 1
1469 1 . . . . . . . 4.67 1 1
1470 1 . . . . . . . 5.09 1 1
1471 1 . . . . . . . 4.64 1 1
1472 1 . . . . . . . 5.33 1 1
1473 1 . . . . . . . 3.88 1 1
1474 1 . . . . . . . 2.75 1 1
1475 1 . . . . . . . 4.8 1 1
1476 1 . . . . . . . 3.83 1 1
1477 1 . . . . . . . 4.58 1 1
1478 1 . . . . . . . 2.91 1 1
1479 1 . . . . . . . 4.58 1 1
1480 1 . . . . . . . 3.58 1 1
1481 1 . . . . . . . 3.98 1 1
1482 1 . . . . . . . 3.5 1 1
1483 1 . . . . . . . 3.47 1 1
1484 1 . . . . . . . 4.87 1 1
1485 1 . . . . . . . 3.25 1 1
1486 1 . . . . . . . 3.41 1 1
1487 1 . . . . . . . 3.64 1 1
1488 1 . . . . . . . 4.0 1 1
1489 1 . . . . . . . 3.86 1 1
1490 1 . . . . . . . 3.82 1 1
1491 1 . . . . . . . 3.56 1 1
1492 1 . . . . . . . 3.49 1 1
1493 1 . . . . . . . 2.79 1 1
1494 1 . . . . . . . 4.4 1 1
1495 1 . . . . . . . 4.49 1 1
1496 1 . . . . . . . 5.16 1 1
1497 1 . . . . . . . 5.26 1 1
1498 1 . . . . . . . 5.07 1 1
1499 1 . . . . . . . 4.09 1 1
1500 1 . . . . . . . 3.6 1 1
1501 1 . . . . . . . 3.21 1 1
1502 1 . . . . . . . 4.41 1 1
1503 1 . . . . . . . 3.03 1 1
1504 1 . . . . . . . 3.77 1 1
1505 1 . . . . . . . 3.5 1 1
1506 1 . . . . . . . 4.01 1 1
1507 1 . . . . . . . 3.43 1 1
1508 1 . . . . . . . 5.17 1 1
1509 1 . . . . . . . 5.14 1 1
1510 1 . . . . . . . 3.75 1 1
1511 1 . . . . . . . 3.21 1 1
1512 1 . . . . . . . 3.51 1 1
1513 1 . . . . . . . 3.22 1 1
1514 1 . . . . . . . 5.0 1 1
1515 1 . . . . . . . 3.93 1 1
1516 1 . . . . . . . 3.36 1 1
1517 1 . . . . . . . 3.72 1 1
1518 1 . . . . . . . 4.81 1 1
1519 1 . . . . . . . 4.46 1 1
1520 1 . . . . . . . 3.91 1 1
1521 1 . . . . . . . 3.4 1 1
1522 1 . . . . . . . 3.46 1 1
1523 1 . . . . . . . 5.27 1 1
1524 1 . . . . . . . 3.85 1 1
1525 1 . . . . . . . 5.23 1 1
1526 1 . . . . . . . 3.61 1 1
1527 1 . . . . . . . 5.15 1 1
1528 1 . . . . . . . 4.31 1 1
1529 1 . . . . . . . 4.64 1 1
1530 1 . . . . . . . 4.5 1 1
1531 1 . . . . . . . 4.05 1 1
1532 1 . . . . . . . 4.45 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 4.75 1 1
1535 1 . . . . . . . 5.21 1 1
1536 1 . . . . . . . 3.5 1 1
1537 1 . . . . . . . 5.28 1 1
1538 1 . . . . . . . 5.34 1 1
1539 1 . . . . . . . 3.28 1 1
1540 1 . . . . . . . 3.22 1 1
1541 1 . . . . . . . 4.41 1 1
1542 1 . . . . . . . 5.23 1 1
1543 1 . . . . . . . 3.45 1 1
1544 1 . . . . . . . 4.7 1 1
1545 1 . . . . . . . 4.14 1 1
1546 1 . . . . . . . 2.97 1 1
1547 1 . . . . . . . 4.32 1 1
1548 1 . . . . . . . 5.48 1 1
1549 1 . . . . . . . 3.88 1 1
1550 1 . . . . . . . 3.07 1 1
1551 1 . . . . . . . 3.91 1 1
1552 1 . . . . . . . 3.41 1 1
1553 1 . . . . . . . 3.92 1 1
1554 1 . . . . . . . 3.85 1 1
1555 1 . . . . . . . 3.37 1 1
1556 1 . . . . . . . 4.25 1 1
1557 1 . . . . . . . 3.56 1 1
1558 1 . . . . . . . 4.42 1 1
1559 1 . . . . . . . 5.12 1 1
1560 1 . . . . . . . 5.12 1 1
1561 1 . . . . . . . 5.49 1 1
1562 1 . . . . . . . 5.38 1 1
1563 1 . . . . . . . 5.12 1 1
1564 1 . . . . . . . 3.24 1 1
1565 1 . . . . . . . 5.11 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 3.36 1 1
1568 1 . . . . . . . 5.5 1 1
1569 1 . . . . . . . 4.9 1 1
1570 1 . . . . . . . 3.31 1 1
1571 1 . . . . . . . 5.02 1 1
1572 1 . . . . . . . 4.0 1 1
1573 1 . . . . . . . 3.67 1 1
1574 1 . . . . . . . 3.34 1 1
1575 1 . . . . . . . 3.25 1 1
1576 1 . . . . . . . 3.66 1 1
1577 1 . . . . . . . 3.21 1 1
1578 1 . . . . . . . 3.36 1 1
1579 1 . . . . . . . 4.35 1 1
1580 1 . . . . . . . 5.14 1 1
1581 1 . . . . . . . 2.99 1 1
1582 1 . . . . . . . 4.51 1 1
1583 1 . . . . . . . 3.97 1 1
1584 1 . . . . . . . 3.77 1 1
1585 1 . . . . . . . 4.77 1 1
1586 1 . . . . . . . 3.47 1 1
1587 1 . . . . . . . 4.75 1 1
1588 1 . . . . . . . 5.16 1 1
1589 1 . . . . . . . 5.07 1 1
1590 1 . . . . . . . 3.61 1 1
1591 1 . . . . . . . 5.18 1 1
1592 1 . . . . . . . 4.97 1 1
1593 1 . . . . . . . 5.5 1 1
1594 1 . . . . . . . 5.31 1 1
1595 1 . . . . . . . 3.73 1 1
1596 1 . . . . . . . 5.5 1 1
1597 1 . . . . . . . 3.5 1 1
1598 1 . . . . . . . 3.45 1 1
1599 1 . . . . . . . 3.59 1 1
1600 1 . . . . . . . 4.86 1 1
1601 1 . . . . . . . 3.21 1 1
1602 1 . . . . . . . 3.58 1 1
1603 1 . . . . . . . 4.96 1 1
1604 1 . . . . . . . 3.35 1 1
1605 1 . . . . . . . 5.01 1 1
1606 1 . . . . . . . 4.56 1 1
1607 1 . . . . . . . 5.14 1 1
1608 1 . . . . . . . 5.07 1 1
1609 1 . . . . . . . 4.28 1 1
1610 1 . . . . . . . 4.9 1 1
1611 1 . . . . . . . 3.86 1 1
1612 1 . . . . . . . 3.57 1 1
1613 1 . . . . . . . 4.91 1 1
1614 1 . . . . . . . 3.9 1 1
1615 1 . . . . . . . 4.96 1 1
1616 1 . . . . . . . 5.5 1 1
1617 1 . . . . . . . 5.5 1 1
1618 1 . . . . . . . 3.72 1 1
1619 1 . . . . . . . 4.76 1 1
1620 1 . . . . . . . 4.17 1 1
1621 1 . . . . . . . 4.57 1 1
1622 1 . . . . . . . 4.58 1 1
1623 1 . . . . . . . 2.85 1 1
1624 1 . . . . . . . 3.18 1 1
1625 1 . . . . . . . 4.69 1 1
1626 1 . . . . . . . 4.04 1 1
1627 1 . . . . . . . 2.48 1 1
1628 1 . . . . . . . 2.72 1 1
1629 1 . . . . . . . 5.01 1 1
1630 1 . . . . . . . 3.72 1 1
1631 1 . . . . . . . 5.09 1 1
1632 1 . . . . . . . 3.69 1 1
1633 1 . . . . . . . 5.25 1 1
1634 1 . . . . . . . 4.58 1 1
1635 1 . . . . . . . 3.16 1 1
1636 1 . . . . . . . 3.65 1 1
1637 1 . . . . . . . 3.89 1 1
1638 1 . . . . . . . 3.14 1 1
1639 1 . . . . . . . 3.27 1 1
1640 1 . . . . . . . 5.13 1 1
1641 1 . . . . . . . 2.76 1 1
1642 1 . . . . . . . 3.73 1 1
1643 1 . . . . . . . 3.19 1 1
1644 1 . . . . . . . 3.63 1 1
1645 1 . . . . . . . 4.81 1 1
1646 1 . . . . . . . 4.02 1 1
1647 1 . . . . . . . 4.17 1 1
1648 1 . . . . . . . 5.11 1 1
1649 1 . . . . . . . 4.27 1 1
1650 1 . . . . . . . 3.96 1 1
1651 1 . . . . . . . 4.11 1 1
1652 1 . . . . . . . 5.07 1 1
1653 1 . . . . . . . 5.05 1 1
1654 1 . . . . . . . 5.34 1 1
1655 1 . . . . . . . 5.06 1 1
1656 1 . . . . . . . 2.82 1 1
1657 1 . . . . . . . 3.79 1 1
1658 1 . . . . . . . 3.6 1 1
1659 1 . . . . . . . 5.19 1 1
1660 1 . . . . . . . 4.64 1 1
1661 1 . . . . . . . 4.3 1 1
1662 1 . . . . . . . 5.5 1 1
1663 1 . . . . . . . 3.41 1 1
1664 1 . . . . . . . 4.58 1 1
1665 1 . . . . . . . 4.41 1 1
1666 1 . . . . . . . 3.45 1 1
1667 1 . . . . . . . 3.48 1 1
1668 1 . . . . . . . 3.97 1 1
1669 1 . . . . . . . 3.55 1 1
1670 1 . . . . . . . 4.01 1 1
1671 1 . . . . . . . 5.43 1 1
1672 1 . . . . . . . 4.15 1 1
1673 1 . . . . . . . 3.47 1 1
1674 1 . . . . . . . 3.13 1 1
1675 1 . . . . . . . 3.03 1 1
1676 1 . . . . . . . 3.98 1 1
1677 1 . . . . . . . 4.36 1 1
1678 1 . . . . . . . 2.88 1 1
1679 1 . . . . . . . 5.0 1 1
1680 1 . . . . . . . 4.2 1 1
1681 1 . . . . . . . 4.26 1 1
1682 1 . . . . . . . 3.83 1 1
1683 1 . . . . . . . 3.69 1 1
1684 1 . . . . . . . 4.04 1 1
1685 1 . . . . . . . 4.11 1 1
1686 1 . . . . . . . 5.37 1 1
1687 1 . . . . . . . 3.66 1 1
1688 1 . . . . . . . 3.99 1 1
1689 1 . . . . . . . 4.18 1 1
1690 1 . . . . . . . 4.25 1 1
1691 1 . . . . . . . 3.4 1 1
1692 1 . . . . . . . 4.97 1 1
1693 1 . . . . . . . 5.5 1 1
1694 1 . . . . . . . 4.89 1 1
1695 1 . . . . . . . 5.18 1 1
1696 1 . . . . . . . 3.37 1 1
1697 1 . . . . . . . 4.04 1 1
1698 1 . . . . . . . 4.58 1 1
1699 1 . . . . . . . 4.43 1 1
1700 1 . . . . . . . 3.29 1 1
1701 1 . . . . . . . 4.17 1 1
1702 1 . . . . . . . 2.9 1 1
1703 1 . . . . . . . 4.71 1 1
1704 1 . . . . . . . 4.51 1 1
1705 1 . . . . . . . 3.09 1 1
1706 1 . . . . . . . 3.91 1 1
1707 1 . . . . . . . 4.88 1 1
1708 1 . . . . . . . 3.6 1 1
1709 1 . . . . . . . 3.65 1 1
1710 1 . . . . . . . 3.67 1 1
1711 1 . . . . . . . 3.74 1 1
1712 1 . . . . . . . 4.07 1 1
1713 1 . . . . . . . 4.92 1 1
1714 1 . . . . . . . 4.16 1 1
1715 1 . . . . . . . 5.12 1 1
1716 1 . . . . . . . 3.97 1 1
1717 1 . . . . . . . 2.86 1 1
1718 1 . . . . . . . 4.13 1 1
1719 1 . . . . . . . 5.03 1 1
1720 1 . . . . . . . 4.75 1 1
1721 1 . . . . . . . 4.32 1 1
1722 1 . . . . . . . 4.72 1 1
1723 1 . . . . . . . 3.8 1 1
1724 1 . . . . . . . 3.29 1 1
1725 1 . . . . . . . 4.3 1 1
1726 1 . . . . . . . 3.16 1 1
1727 1 . . . . . . . 2.8 1 1
1728 1 . . . . . . . 3.53 1 1
1729 1 . . . . . . . 5.06 1 1
1730 1 . . . . . . . 3.17 1 1
1731 1 . . . . . . . 3.83 1 1
1732 1 . . . . . . . 4.15 1 1
1733 1 . . . . . . . 5.23 1 1
1734 1 . . . . . . . 4.85 1 1
1735 1 . . . . . . . 4.77 1 1
1736 1 . . . . . . . 3.94 1 1
1737 1 . . . . . . . 4.74 1 1
1738 1 . . . . . . . 4.04 1 1
1739 1 . . . . . . . 5.04 1 1
1740 1 . . . . . . . 3.71 1 1
1741 1 . . . . . . . 3.65 1 1
1742 1 . . . . . . . 3.17 1 1
1743 1 . . . . . . . 4.89 1 1
1744 1 . . . . . . . 4.19 1 1
1745 1 . . . . . . . 4.68 1 1
1746 1 . . . . . . . 4.53 1 1
1747 1 . . . . . . . 3.81 1 1
1748 1 . . . . . . . 4.99 1 1
1749 1 . . . . . . . 3.57 1 1
1750 1 . . . . . . . 2.87 1 1
1751 1 . . . . . . . 5.41 1 1
1752 1 . . . . . . . 4.38 1 1
1753 1 . . . . . . . 5.13 1 1
1754 1 . . . . . . . 4.07 1 1
1755 1 . . . . . . . 5.4 1 1
1756 1 . . . . . . . 5.2 1 1
1757 1 . . . . . . . 4.29 1 1
1758 1 . . . . . . . 4.31 1 1
1759 1 . . . . . . . 5.43 1 1
1760 1 . . . . . . . 3.45 1 1
1761 1 . . . . . . . 4.13 1 1
1762 1 . . . . . . . 3.71 1 1
1763 1 . . . . . . . 5.36 1 1
1764 1 . . . . . . . 4.89 1 1
1765 1 . . . . . . . 5.5 1 1
1766 1 . . . . . . . 5.5 1 1
1767 1 . . . . . . . 5.08 1 1
1768 1 . . . . . . . 3.56 1 1
1769 1 . . . . . . . 3.63 1 1
1770 1 . . . . . . . 3.18 1 1
1771 1 . . . . . . . 4.79 1 1
1772 1 . . . . . . . 4.47 1 1
1773 1 . . . . . . . 4.21 1 1
1774 1 . . . . . . . 3.58 1 1
1775 1 . . . . . . . 4.32 1 1
1776 1 . . . . . . . 3.03 1 1
1777 1 . . . . . . . 3.54 1 1
1778 1 . . . . . . . 3.97 1 1
1779 1 . . . . . . . 4.89 1 1
1780 1 . . . . . . . 5.07 1 1
1781 1 . . . . . . . 4.93 1 1
1782 1 . . . . . . . 4.98 1 1
1783 1 . . . . . . . 4.54 1 1
1784 1 . . . . . . . 2.83 1 1
1785 1 . . . . . . . 4.81 1 1
1786 1 . . . . . . . 4.66 1 1
1787 1 . . . . . . . 5.5 1 1
1788 1 . . . . . . . 3.08 1 1
1789 1 . . . . . . . 3.79 1 1
1790 1 . . . . . . . 4.18 1 1
1791 1 . . . . . . . 5.04 1 1
1792 1 . . . . . . . 4.67 1 1
1793 1 . . . . . . . 3.95 1 1
1794 1 . . . . . . . 4.39 1 1
1795 1 . . . . . . . 4.46 1 1
1796 1 . . . . . . . 3.56 1 1
1797 1 . . . . . . . 4.81 1 1
1798 1 . . . . . . . 4.65 1 1
1799 1 . . . . . . . 4.38 1 1
1800 1 . . . . . . . 5.14 1 1
1801 1 . . . . . . . 3.81 1 1
1802 1 . . . . . . . 4.28 1 1
1803 1 . . . . . . . 5.15 1 1
1804 1 . . . . . . . 3.03 1 1
1805 1 . . . . . . . 4.95 1 1
1806 1 . . . . . . . 5.5 1 1
1807 1 . . . . . . . 4.66 1 1
1808 1 . . . . . . . 5.15 1 1
1809 1 . . . . . . . 5.02 1 1
1810 1 . . . . . . . 4.92 1 1
1811 1 . . . . . . . 3.72 1 1
1812 1 . . . . . . . 5.04 1 1
1813 1 . . . . . . . 4.57 1 1
1814 1 . . . . . . . 4.19 1 1
1815 1 . . . . . . . 5.39 1 1
1816 1 . . . . . . . 4.89 1 1
1817 1 . . . . . . . 4.84 1 1
1818 1 . . . . . . . 4.45 1 1
1819 1 . . . . . . . 4.84 1 1
1820 1 . . . . . . . 3.56 1 1
1821 1 . . . . . . . 4.74 1 1
1822 1 . . . . . . . 3.26 1 1
1823 1 . . . . . . . 3.93 1 1
1824 1 . . . . . . . 3.44 1 1
1825 1 . . . . . . . 3.65 1 1
1826 1 . . . . . . . 3.99 1 1
1827 1 . . . . . . . 4.91 1 1
1828 1 . . . . . . . 3.43 1 1
1829 1 . . . . . . . 4.05 1 1
1830 1 . . . . . . . 3.71 1 1
1831 1 . . . . . . . 3.85 1 1
1832 1 . . . . . . . 3.78 1 1
1833 1 . . . . . . . 3.32 1 1
1834 1 . . . . . . . 4.25 1 1
1835 1 . . . . . . . 3.58 1 1
1836 1 . . . . . . . 4.98 1 1
1837 1 . . . . . . . 3.21 1 1
1838 1 . . . . . . . 2.78 1 1
1839 1 . . . . . . . 4.85 1 1
1840 1 . . . . . . . 4.62 1 1
1841 1 . . . . . . . 3.51 1 1
1842 1 . . . . . . . 3.72 1 1
1843 1 . . . . . . . 5.5 1 1
1844 1 . . . . . . . 3.76 1 1
1845 1 . . . . . . . 5.42 1 1
1846 1 . . . . . . . 3.82 1 1
1847 1 . . . . . . . 4.62 1 1
1848 1 . . . . . . . 5.03 1 1
1849 1 . . . . . . . 2.93 1 1
1850 1 . . . . . . . 3.78 1 1
1851 1 . . . . . . . 5.5 1 1
1852 1 . . . . . . . 5.5 1 1
1853 1 . . . . . . . 5.5 1 1
1854 1 . . . . . . . 3.97 1 1
1855 1 . . . . . . . 3.83 1 1
1856 1 . . . . . . . 4.27 1 1
1857 1 . . . . . . . 4.54 1 1
1858 1 . . . . . . . 5.12 1 1
1859 1 . . . . . . . 3.92 1 1
1860 1 . . . . . . . 4.64 1 1
1861 1 . . . . . . . 4.15 1 1
1862 1 . . . . . . . 3.67 1 1
1863 1 . . . . . . . 3.27 1 1
1864 1 . . . . . . . 3.15 1 1
1865 1 . . . . . . . 5.05 1 1
1866 1 . . . . . . . 5.5 1 1
1867 1 . . . . . . . 5.13 1 1
1868 1 . . . . . . . 4.66 1 1
1869 1 . . . . . . . 4.03 1 1
1870 1 . . . . . . . 2.69 1 1
1871 1 . . . . . . . 3.02 1 1
1872 1 . . . . . . . 4.53 1 1
1873 1 . . . . . . . 5.13 1 1
1874 1 . . . . . . . 4.33 1 1
1875 1 . . . . . . . 3.19 1 1
1876 1 . . . . . . . 3.99 1 1
1877 1 . . . . . . . 5.12 1 1
1878 1 . . . . . . . 5.41 1 1
1879 1 . . . . . . . 3.88 1 1
1880 1 . . . . . . . 5.5 1 1
1881 1 . . . . . . . 3.3 1 1
1882 1 . . . . . . . 4.17 1 1
1883 1 . . . . . . . 3.15 1 1
1884 1 . . . . . . . 3.22 1 1
1885 1 . . . . . . . 3.16 1 1
1886 1 . . . . . . . 4.27 1 1
1887 1 . . . . . . . 3.41 1 1
1888 1 . . . . . . . 3.66 1 1
1889 1 . . . . . . . 5.5 1 1
1890 1 . . . . . . . 3.12 1 1
1891 1 . . . . . . . 5.29 1 1
1892 1 . . . . . . . 3.91 1 1
1893 1 . . . . . . . 3.01 1 1
1894 1 . . . . . . . 2.94 1 1
1895 1 . . . . . . . 3.46 1 1
1896 1 . . . . . . . 3.07 1 1
1897 1 . . . . . . . 4.7 1 1
1898 1 . . . . . . . 3.35 1 1
1899 1 . . . . . . . 2.92 1 1
1900 1 . . . . . . . 3.36 1 1
1901 1 . . . . . . . 4.55 1 1
1902 1 . . . . . . . 5.3 1 1
1903 1 . . . . . . . 5.07 1 1
1904 1 . . . . . . . 4.34 1 1
1905 1 . . . . . . . 5.35 1 1
1906 1 . . . . . . . 5.5 1 1
1907 1 . . . . . . . 5.5 1 1
1908 1 . . . . . . . 3.07 1 1
1909 1 . . . . . . . 4.06 1 1
1910 1 . . . . . . . 4.95 1 1
1911 1 . . . . . . . 3.26 1 1
1912 1 . . . . . . . 3.91 1 1
1913 1 . . . . . . . 3.97 1 1
1914 1 . . . . . . . 3.98 1 1
1915 1 . . . . . . . 4.22 1 1
1916 1 . . . . . . . 5.5 1 1
1917 1 . . . . . . . 2.83 1 1
1918 1 . . . . . . . 3.59 1 1
1919 1 . . . . . . . 5.44 1 1
1920 1 . . . . . . . 4.85 1 1
1921 1 . . . . . . . 2.9 1 1
1922 1 . . . . . . . 3.09 1 1
1923 1 . . . . . . . 4.78 1 1
1924 1 . . . . . . . 4.31 1 1
1925 1 . . . . . . . 4.42 1 1
1926 1 . . . . . . . 3.44 1 1
1927 1 . . . . . . . 3.8 1 1
1928 1 . . . . . . . 4.92 1 1
1929 1 . . . . . . . 4.09 1 1
1930 1 . . . . . . . 5.5 1 1
1931 1 . . . . . . . 5.43 1 1
1932 1 . . . . . . . 3.81 1 1
1933 1 . . . . . . . 5.17 1 1
1934 1 . . . . . . . 4.69 1 1
1935 1 . . . . . . . 4.31 1 1
1936 1 . . . . . . . 2.96 1 1
1937 1 . . . . . . . 3.26 1 1
1938 1 . . . . . . . 3.22 1 1
1939 1 . . . . . . . 3.76 1 1
1940 1 . . . . . . . 4.46 1 1
1941 1 . . . . . . . 4.89 1 1
1942 1 . . . . . . . 2.55 1 1
1943 1 . . . . . . . 2.88 1 1
1944 1 . . . . . . . 3.92 1 1
1945 1 . . . . . . . 4.27 1 1
1946 1 . . . . . . . 5.25 1 1
1947 1 . . . . . . . 3.74 1 1
1948 1 . . . . . . . 5.28 1 1
1949 1 . . . . . . . 4.83 1 1
1950 1 . . . . . . . 4.48 1 1
1951 1 . . . . . . . 4.05 1 1
1952 1 . . . . . . . 3.67 1 1
1953 1 . . . . . . . 3.72 1 1
1954 1 . . . . . . . 4.17 1 1
1955 1 . . . . . . . 3.79 1 1
1956 1 . . . . . . . 3.45 1 1
1957 1 . . . . . . . 3.79 1 1
1958 1 . . . . . . . 4.0 1 1
1959 1 . . . . . . . 3.85 1 1
1960 1 . . . . . . . 3.78 1 1
1961 1 . . . . . . . 2.69 1 1
1962 1 . . . . . . . 4.0 1 1
1963 1 . . . . . . . 5.13 1 1
1964 1 . . . . . . . 4.71 1 1
1965 1 . . . . . . . 3.43 1 1
1966 1 . . . . . . . 4.03 1 1
1967 1 . . . . . . . 4.04 1 1
1968 1 . . . . . . . 4.2 1 1
1969 1 . . . . . . . 5.36 1 1
1970 1 . . . . . . . 4.68 1 1
1971 1 . . . . . . . 3.55 1 1
1972 1 . . . . . . . 4.0 1 1
1973 1 . . . . . . . 4.71 1 1
1974 1 . . . . . . . 4.7 1 1
1975 1 . . . . . . . 4.83 1 1
1976 1 . . . . . . . 3.23 1 1
1977 1 . . . . . . . 4.83 1 1
1978 1 . . . . . . . 4.95 1 1
1979 1 . . . . . . . 5.11 1 1
1980 1 . . . . . . . 3.59 1 1
1981 1 . . . . . . . 5.09 1 1
1982 1 . . . . . . . 5.14 1 1
1983 1 . . . . . . . 5.01 1 1
1984 1 . . . . . . . 3.26 1 1
1985 1 . . . . . . . 5.01 1 1
1986 1 . . . . . . . 4.41 1 1
1987 1 . . . . . . . 5.49 1 1
1988 1 . . . . . . . 5.17 1 1
1989 1 . . . . . . . 5.5 1 1
1990 1 . . . . . . . 5.49 1 1
1991 1 . . . . . . . 5.35 1 1
1992 1 . . . . . . . 3.3 1 1
1993 1 . . . . . . . 3.51 1 1
1994 1 . . . . . . . 4.95 1 1
1995 1 . . . . . . . 4.95 1 1
1996 1 . . . . . . . 3.51 1 1
1997 1 . . . . . . . 2.97 1 1
1998 1 . . . . . . . 4.21 1 1
1999 1 . . . . . . . 4.15 1 1
2000 1 . . . . . . . 3.35 1 1
2001 1 . . . . . . . 4.58 1 1
2002 1 . . . . . . . 3.68 1 1
2003 1 . . . . . . . 2.94 1 1
2004 1 . . . . . . . 5.45 1 1
2005 1 . . . . . . . 5.35 1 1
2006 1 . . . . . . . 4.21 1 1
2007 1 . . . . . . . 5.24 1 1
2008 1 . . . . . . . 5.39 1 1
2009 1 . . . . . . . 3.6 1 1
2010 1 . . . . . . . 4.61 1 1
2011 1 . . . . . . . 3.72 1 1
2012 1 . . . . . . . 4.18 1 1
2013 1 . . . . . . . 5.01 1 1
2014 1 . . . . . . . 4.03 1 1
2015 1 . . . . . . . 4.73 1 1
2016 1 . . . . . . . 2.75 1 1
2017 1 . . . . . . . 3.86 1 1
2018 1 . . . . . . . 4.49 1 1
2019 1 . . . . . . . 3.86 1 1
2020 1 . . . . . . . 5.1 1 1
2021 1 . . . . . . . 2.85 1 1
2022 1 . . . . . . . 3.73 1 1
2023 1 . . . . . . . 4.45 1 1
2024 1 . . . . . . . 3.21 1 1
2025 1 . . . . . . . 3.04 1 1
2026 1 . . . . . . . 4.53 1 1
2027 1 . . . . . . . 4.65 1 1
2028 1 . . . . . . . 3.36 1 1
2029 1 . . . . . . . 4.64 1 1
2030 1 . . . . . . . 4.07 1 1
2031 1 . . . . . . . 3.49 1 1
2032 1 . . . . . . . 3.57 1 1
2033 1 . . . . . . . 5.12 1 1
2034 1 . . . . . . . 4.01 1 1
2035 1 . . . . . . . 3.37 1 1
2036 1 . . . . . . . 4.89 1 1
2037 1 . . . . . . . 2.94 1 1
2038 1 . . . . . . . 3.32 1 1
2039 1 . . . . . . . 4.45 1 1
2040 1 . . . . . . . 5.16 1 1
2041 1 . . . . . . . 4.97 1 1
2042 1 . . . . . . . 3.52 1 1
2043 1 . . . . . . . 4.67 1 1
2044 1 . . . . . . . 4.65 1 1
2045 1 . . . . . . . 4.84 1 1
2046 1 . . . . . . . 5.19 1 1
2047 1 . . . . . . . 5.16 1 1
2048 1 . . . . . . . 5.01 1 1
2049 1 . . . . . . . 4.73 1 1
2050 1 . . . . . . . 4.84 1 1
2051 1 . . . . . . . 3.29 1 1
2052 1 . . . . . . . 3.81 1 1
2053 1 . . . . . . . 3.5 1 1
2054 1 . . . . . . . 3.79 1 1
2055 1 . . . . . . . 3.29 1 1
2056 1 . . . . . . . 3.76 1 1
2057 1 . . . . . . . 3.34 1 1
2058 1 . . . . . . . 5.5 1 1
2059 1 . . . . . . . 3.94 1 1
2060 1 . . . . . . . 3.41 1 1
2061 1 . . . . . . . 4.53 1 1
2062 1 . . . . . . . 4.53 1 1
2063 1 . . . . . . . 4.03 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 3.7 1 1
2066 1 . . . . . . . 3.04 1 1
2067 1 . . . . . . . 3.16 1 1
2068 1 . . . . . . . 4.96 1 1
2069 1 . . . . . . . 4.82 1 1
2070 1 . . . . . . . 3.79 1 1
2071 1 . . . . . . . 3.67 1 1
2072 1 . . . . . . . 3.84 1 1
2073 1 . . . . . . . 3.36 1 1
2074 1 . . . . . . . 5.13 1 1
2075 1 . . . . . . . 4.39 1 1
2076 1 . . . . . . . 4.77 1 1
2077 1 . . . . . . . 2.96 1 1
2078 1 . . . . . . . 3.39 1 1
2079 1 . . . . . . . 5.33 1 1
2080 1 . . . . . . . 4.85 1 1
2081 1 . . . . . . . 4.54 1 1
2082 1 . . . . . . . 3.27 1 1
2083 1 . . . . . . . 4.96 1 1
2084 1 . . . . . . . 4.29 1 1
2085 1 . . . . . . . 3.85 1 1
2086 1 . . . . . . . 3.34 1 1
2087 1 . . . . . . . 3.82 1 1
2088 1 . . . . . . . 4.73 1 1
2089 1 . . . . . . . 3.42 1 1
2090 1 . . . . . . . 4.44 1 1
2091 1 . . . . . . . 3.38 1 1
2092 1 . . . . . . . 5.36 1 1
2093 1 . . . . . . . 5.5 1 1
2094 1 . . . . . . . 5.5 1 1
2095 1 . . . . . . . 3.72 1 1
2096 1 . . . . . . . 5.5 1 1
2097 1 . . . . . . . 3.37 1 1
2098 1 . . . . . . . 3.29 1 1
2099 1 . . . . . . . 3.11 1 1
2100 1 . . . . . . . 4.27 1 1
2101 1 . . . . . . . 4.16 1 1
2102 1 . . . . . . . 3.89 1 1
2103 1 . . . . . . . 2.9 1 1
2104 1 . . . . . . . 4.8 1 1
2105 1 . . . . . . . 4.99 1 1
2106 1 . . . . . . . 4.21 1 1
2107 1 . . . . . . . 3.47 1 1
2108 1 . . . . . . . 3.17 1 1
2109 1 . . . . . . . 4.43 1 1
2110 1 . . . . . . . 4.71 1 1
2111 1 . . . . . . . 3.67 1 1
2112 1 . . . . . . . 4.06 1 1
2113 1 . . . . . . . 3.65 1 1
2114 1 . . . . . . . 4.96 1 1
2115 1 . . . . . . . 4.25 1 1
2116 1 . . . . . . . 5.25 1 1
2117 1 . . . . . . . 3.66 1 1
2118 1 . . . . . . . 3.66 1 1
2119 1 . . . . . . . 3.45 1 1
2120 1 . . . . . . . 3.38 1 1
2121 1 . . . . . . . 3.71 1 1
2122 1 . . . . . . . 5.09 1 1
2123 1 . . . . . . . 3.24 1 1
2124 1 . . . . . . . 3.4 1 1
2125 1 . . . . . . . 3.03 1 1
2126 1 . . . . . . . 3.79 1 1
2127 1 . . . . . . . 3.9 1 1
2128 1 . . . . . . . 3.36 1 1
2129 1 . . . . . . . 3.24 1 1
2130 1 . . . . . . . 3.48 1 1
2131 1 . . . . . . . 4.88 1 1
2132 1 . . . . . . . 5.09 1 1
2133 1 . . . . . . . 5.11 1 1
2134 1 . . . . . . . 3.56 1 1
2135 1 . . . . . . . 3.64 1 1
2136 1 . . . . . . . 4.14 1 1
2137 1 . . . . . . . 3.91 1 1
2138 1 . . . . . . . 4.64 1 1
2139 1 . . . . . . . 3.98 1 1
2140 1 . . . . . . . 5.15 1 1
2141 1 . . . . . . . 3.63 1 1
2142 1 . . . . . . . 4.38 1 1
2143 1 . . . . . . . 4.2 1 1
2144 1 . . . . . . . 4.84 1 1
2145 1 . . . . . . . 3.12 1 1
2146 1 . . . . . . . 3.51 1 1
2147 1 . . . . . . . 2.86 1 1
2148 1 . . . . . . . 4.78 1 1
2149 1 . . . . . . . 4.58 1 1
2150 1 . . . . . . . 5.43 1 1
2151 1 . . . . . . . 3.74 1 1
2152 1 . . . . . . . 3.54 1 1
2153 1 . . . . . . . 4.17 1 1
2154 1 . . . . . . . 3.24 1 1
2155 1 . . . . . . . 3.15 1 1
2156 1 . . . . . . . 4.57 1 1
2157 1 . . . . . . . 4.24 1 1
2158 1 . . . . . . . 4.28 1 1
2159 1 . . . . . . . 4.83 1 1
2160 1 . . . . . . . 3.11 1 1
2161 1 . . . . . . . 3.96 1 1
2162 1 . . . . . . . 5.49 1 1
2163 1 . . . . . . . 4.43 1 1
2164 1 . . . . . . . 4.73 1 1
2165 1 . . . . . . . 4.53 1 1
2166 1 . . . . . . . 4.75 1 1
2167 1 . . . . . . . 4.66 1 1
2168 1 . . . . . . . 3.04 1 1
2169 1 . . . . . . . 5.38 1 1
2170 1 . . . . . . . 4.0 1 1
2171 1 . . . . . . . 4.9 1 1
2172 1 . . . . . . . 4.12 1 1
2173 1 . . . . . . . 3.08 1 1
2174 1 . . . . . . . 3.22 1 1
2175 1 . . . . . . . 4.45 1 1
2176 1 . . . . . . . 4.63 1 1
2177 1 . . . . . . . 4.75 1 1
2178 1 . . . . . . . 3.07 1 1
2179 1 . . . . . . . 4.23 1 1
2180 1 . . . . . . . 2.81 1 1
2181 1 . . . . . . . 4.16 1 1
2182 1 . . . . . . . 3.27 1 1
2183 1 . . . . . . . 4.79 1 1
2184 1 . . . . . . . 4.95 1 1
2185 1 . . . . . . . 3.07 1 1
2186 1 . . . . . . . 4.7 1 1
2187 1 . . . . . . . 3.51 1 1
2188 1 . . . . . . . 3.51 1 1
2189 1 . . . . . . . 3.39 1 1
2190 1 . . . . . . . 3.55 1 1
2191 1 . . . . . . . 4.51 1 1
2192 1 . . . . . . . 4.97 1 1
2193 1 . . . . . . . 3.64 1 1
2194 1 . . . . . . . 4.59 1 1
2195 1 . . . . . . . 4.85 1 1
2196 1 . . . . . . . 3.5 1 1
2197 1 . . . . . . . 3.83 1 1
2198 1 . . . . . . . 4.0 1 1
2199 1 . . . . . . . 4.04 1 1
2200 1 . . . . . . . 3.05 1 1
2201 1 . . . . . . . 4.35 1 1
2202 1 . . . . . . . 3.64 1 1
2203 1 . . . . . . . 3.84 1 1
2204 1 . . . . . . . 4.27 1 1
2205 1 . . . . . . . 4.85 1 1
2206 1 . . . . . . . 2.4 1 1
2207 1 . . . . . . . 2.97 1 1
2208 1 . . . . . . . 4.96 1 1
2209 1 . . . . . . . 2.86 1 1
2210 1 . . . . . . . 4.12 1 1
2211 1 . . . . . . . 3.59 1 1
2212 1 . . . . . . . 2.71 1 1
2213 1 . . . . . . . 4.82 1 1
2214 1 . . . . . . . 3.99 1 1
2215 1 . . . . . . . 5.16 1 1
2216 1 . . . . . . . 3.32 1 1
2217 1 . . . . . . . 4.31 1 1
2218 1 . . . . . . . 2.8 1 1
2219 1 . . . . . . . 3.51 1 1
2220 1 . . . . . . . 3.44 1 1
2221 1 . . . . . . . 3.29 1 1
2222 1 . . . . . . . 4.57 1 1
2223 1 . . . . . . . 3.69 1 1
2224 1 . . . . . . . 3.37 1 1
2225 1 . . . . . . . 3.25 1 1
2226 1 . . . . . . . 2.77 1 1
2227 1 . . . . . . . 4.89 1 1
2228 1 . . . . . . . 4.22 1 1
2229 1 . . . . . . . 3.63 1 1
2230 1 . . . . . . . 4.26 1 1
2231 1 . . . . . . . 4.73 1 1
2232 1 . . . . . . . 3.24 1 1
2233 1 . . . . . . . 3.51 1 1
2234 1 . . . . . . . 3.04 1 1
2235 1 . . . . . . . 2.97 1 1
2236 1 . . . . . . . 4.12 1 1
2237 1 . . . . . . . 4.71 1 1
2238 1 . . . . . . . 3.45 1 1
2239 1 . . . . . . . 5.08 1 1
2240 1 . . . . . . . 2.88 1 1
2241 1 . . . . . . . 3.54 1 1
2242 1 . . . . . . . 2.87 1 1
2243 1 . . . . . . . 4.69 1 1
2244 1 . . . . . . . 4.86 1 1
2245 1 . . . . . . . 3.92 1 1
2246 1 . . . . . . . 3.1 1 1
2247 1 . . . . . . . 4.66 1 1
2248 1 . . . . . . . 4.85 1 1
2249 1 . . . . . . . 2.97 1 1
2250 1 . . . . . . . 3.18 1 1
2251 1 . . . . . . . 3.22 1 1
2252 1 . . . . . . . 4.23 1 1
2253 1 . . . . . . . 5.5 1 1
2254 1 . . . . . . . 4.93 1 1
2255 1 . . . . . . . 3.21 1 1
2256 1 . . . . . . . 4.44 1 1
2257 1 . . . . . . . 4.4 1 1
2258 1 . . . . . . . 3.45 1 1
2259 1 . . . . . . . 4.75 1 1
2260 1 . . . . . . . 4.3 1 1
2261 1 . . . . . . . 5.5 1 1
2262 1 . . . . . . . 3.65 1 1
2263 1 . . . . . . . 4.53 1 1
2264 1 . . . . . . . 3.54 1 1
2265 1 . . . . . . . 4.6 1 1
2266 1 . . . . . . . 5.22 1 1
2267 1 . . . . . . . 4.08 1 1
2268 1 . . . . . . . 4.59 1 1
2269 1 . . . . . . . 4.5 1 1
2270 1 . . . . . . . 3.41 1 1
2271 1 . . . . . . . 3.41 1 1
2272 1 . . . . . . . 3.12 1 1
2273 1 . . . . . . . 3.19 1 1
2274 1 . . . . . . . 5.39 1 1
2275 1 . . . . . . . 5.5 1 1
2276 1 . . . . . . . 5.46 1 1
2277 1 . . . . . . . 3.72 1 1
2278 1 . . . . . . . 3.93 1 1
2279 1 . . . . . . . 4.49 1 1
2280 1 . . . . . . . 4.18 1 1
2281 1 . . . . . . . 3.85 1 1
2282 1 . . . . . . . 3.84 1 1
2283 1 . . . . . . . 4.12 1 1
2284 1 . . . . . . . 5.18 1 1
2285 1 . . . . . . . 4.66 1 1
2286 1 . . . . . . . 3.1 1 1
2287 1 . . . . . . . 5.5 1 1
2288 1 . . . . . . . 3.05 1 1
2289 1 . . . . . . . 3.22 1 1
2290 1 . . . . . . . 2.73 1 1
2291 1 . . . . . . . 4.94 1 1
2292 1 . . . . . . . 4.45 1 1
2293 1 . . . . . . . 5.18 1 1
2294 1 . . . . . . . 4.61 1 1
2295 1 . . . . . . . 4.14 1 1
2296 1 . . . . . . . 3.64 1 1
2297 1 . . . . . . . 3.6 1 1
2298 1 . . . . . . . 3.73 1 1
2299 1 . . . . . . . 4.26 1 1
2300 1 . . . . . . . 4.96 1 1
2301 1 . . . . . . . 4.85 1 1
2302 1 . . . . . . . 4.63 1 1
2303 1 . . . . . . . 3.92 1 1
2304 1 . . . . . . . 3.53 1 1
2305 1 . . . . . . . 3.33 1 1
2306 1 . . . . . . . 3.83 1 1
2307 1 . . . . . . . 4.55 1 1
2308 1 . . . . . . . 5.28 1 1
2309 1 . . . . . . . 4.7 1 1
2310 1 . . . . . . . 4.64 1 1
2311 1 . . . . . . . 4.58 1 1
2312 1 . . . . . . . 3.65 1 1
2313 1 . . . . . . . 3.48 1 1
2314 1 . . . . . . . 3.32 1 1
2315 1 . . . . . . . 5.44 1 1
2316 1 . . . . . . . 4.88 1 1
2317 1 . . . . . . . 2.94 1 1
2318 1 . . . . . . . 4.18 1 1
2319 1 . . . . . . . 5.18 1 1
2320 1 . . . . . . . 4.44 1 1
2321 1 . . . . . . . 4.07 1 1
2322 1 . . . . . . . 5.25 1 1
2323 1 . . . . . . . 3.98 1 1
2324 1 . . . . . . . 3.92 1 1
2325 1 . . . . . . . 3.04 1 1
2326 1 . . . . . . . 3.02 1 1
2327 1 . . . . . . . 5.5 1 1
2328 1 . . . . . . . 4.64 1 1
2329 1 . . . . . . . 4.53 1 1
2330 1 . . . . . . . 3.66 1 1
2331 1 . . . . . . . 5.22 1 1
2332 1 . . . . . . . 5.15 1 1
2333 1 . . . . . . . 3.44 1 1
2334 1 . . . . . . . 3.05 1 1
2335 1 . . . . . . . 4.65 1 1
2336 1 . . . . . . . 4.31 1 1
2337 1 . . . . . . . 4.24 1 1
2338 1 . . . . . . . 5.5 1 1
2339 1 . . . . . . . 5.5 1 1
2340 1 . . . . . . . 5.5 1 1
2341 1 . . . . . . . 4.48 1 1
2342 1 . . . . . . . 5.33 1 1
2343 1 . . . . . . . 3.05 1 1
2344 1 . . . . . . . 3.07 1 1
2345 1 . . . . . . . 3.42 1 1
2346 1 . . . . . . . 3.11 1 1
2347 1 . . . . . . . 4.77 1 1
2348 1 . . . . . . . 4.43 1 1
2349 1 . . . . . . . 5.16 1 1
2350 1 . . . . . . . 4.61 1 1
2351 1 . . . . . . . 3.08 1 1
2352 1 . . . . . . . 4.42 1 1
2353 1 . . . . . . . 5.3 1 1
2354 1 . . . . . . . 3.8 1 1
2355 1 . . . . . . . 3.94 1 1
2356 1 . . . . . . . 5.5 1 1
2357 1 . . . . . . . 4.91 1 1
2358 1 . . . . . . . 5.12 1 1
2359 1 . . . . . . . 3.46 1 1
2360 1 . . . . . . . 3.66 1 1
2361 1 . . . . . . . 2.97 1 1
2362 1 . . . . . . . 4.27 1 1
2363 1 . . . . . . . 2.94 1 1
2364 1 . . . . . . . 5.01 1 1
2365 1 . . . . . . . 5.5 1 1
2366 1 . . . . . . . 3.06 1 1
2367 1 . . . . . . . 3.35 1 1
2368 1 . . . . . . . 4.0 1 1
2369 1 . . . . . . . 3.45 1 1
2370 1 . . . . . . . 4.71 1 1
2371 1 . . . . . . . 4.77 1 1
2372 1 . . . . . . . 3.24 1 1
2373 1 . . . . . . . 4.64 1 1
2374 1 . . . . . . . 4.72 1 1
2375 1 . . . . . . . 5.5 1 1
2376 1 . . . . . . . 5.5 1 1
2377 1 . . . . . . . 3.06 1 1
2378 1 . . . . . . . 4.14 1 1
2379 1 . . . . . . . 3.45 1 1
2380 1 . . . . . . . 3.05 1 1
2381 1 . . . . . . . 3.93 1 1
2382 1 . . . . . . . 4.88 1 1
2383 1 . . . . . . . 3.28 1 1
2384 1 . . . . . . . 4.0 1 1
2385 1 . . . . . . . 4.21 1 1
2386 1 . . . . . . . 2.73 1 1
2387 1 . . . . . . . 3.2 1 1
2388 1 . . . . . . . 3.57 1 1
2389 1 . . . . . . . 3.99 1 1
2390 1 . . . . . . . 3.47 1 1
2391 1 . . . . . . . 4.75 1 1
2392 1 . . . . . . . 2.9 1 1
2393 1 . . . . . . . 4.94 1 1
2394 1 . . . . . . . 4.3 1 1
2395 1 . . . . . . . 4.31 1 1
2396 1 . . . . . . . 4.9 1 1
2397 1 . . . . . . . 2.74 1 1
2398 1 . . . . . . . 3.3 1 1
2399 1 . . . . . . . 3.96 1 1
2400 1 . . . . . . . 3.34 1 1
2401 1 . . . . . . . 5.37 1 1
2402 1 . . . . . . . 3.33 1 1
2403 1 . . . . . . . 3.47 1 1
2404 1 . . . . . . . 4.57 1 1
2405 1 . . . . . . . 3.1 1 1
2406 1 . . . . . . . 3.17 1 1
2407 1 . . . . . . . 3.5 1 1
2408 1 . . . . . . . 4.77 1 1
2409 1 . . . . . . . 3.4 1 1
2410 1 . . . . . . . 5.02 1 1
2411 1 . . . . . . . 4.9 1 1
2412 1 . . . . . . . 4.87 1 1
2413 1 . . . . . . . 3.99 1 1
2414 1 . . . . . . . 3.86 1 1
2415 1 . . . . . . . 5.1 1 1
2416 1 . . . . . . . 3.66 1 1
2417 1 . . . . . . . 4.07 1 1
2418 1 . . . . . . . 3.85 1 1
2419 1 . . . . . . . 3.63 1 1
2420 1 . . . . . . . 3.98 1 1
2421 1 . . . . . . . 5.14 1 1
2422 1 . . . . . . . 5.36 1 1
2423 1 . . . . . . . 5.5 1 1
2424 1 . . . . . . . 2.93 1 1
2425 1 . . . . . . . 3.38 1 1
2426 1 . . . . . . . 3.63 1 1
2427 1 . . . . . . . 3.32 1 1
2428 1 . . . . . . . 3.79 1 1
2429 1 . . . . . . . 3.35 1 1
2430 1 . . . . . . . 3.03 1 1
2431 1 . . . . . . . 4.88 1 1
2432 1 . . . . . . . 2.47 1 1
2433 1 . . . . . . . 3.72 1 1
2434 1 . . . . . . . 4.22 1 1
2435 1 . . . . . . . 4.35 1 1
2436 1 . . . . . . . 2.98 1 1
2437 1 . . . . . . . 3.32 1 1
2438 1 . . . . . . . 4.22 1 1
2439 1 . . . . . . . 3.4 1 1
2440 1 . . . . . . . 5.5 1 1
2441 1 . . . . . . . 2.99 1 1
2442 1 . . . . . . . 3.06 1 1
2443 1 . . . . . . . 4.22 1 1
2444 1 . . . . . . . 4.11 1 1
2445 1 . . . . . . . 3.47 1 1
2446 1 . . . . . . . 4.8 1 1
2447 1 . . . . . . . 4.03 1 1
2448 1 . . . . . . . 5.49 1 1
2449 1 . . . . . . . 5.5 1 1
2450 1 . . . . . . . 5.5 1 1
2451 1 . . . . . . . 3.74 1 1
2452 1 . . . . . . . 3.54 1 1
2453 1 . . . . . . . 3.26 1 1
2454 1 . . . . . . . 3.19 1 1
2455 1 . . . . . . . 3.58 1 1
2456 1 . . . . . . . 4.83 1 1
2457 1 . . . . . . . 5.33 1 1
2458 1 . . . . . . . 5.31 1 1
2459 1 . . . . . . . 3.67 1 1
2460 1 . . . . . . . 3.52 1 1
2461 1 . . . . . . . 2.73 1 1
2462 1 . . . . . . . 3.05 1 1
2463 1 . . . . . . . 4.54 1 1
2464 1 . . . . . . . 4.34 1 1
2465 1 . . . . . . . 4.24 1 1
2466 1 . . . . . . . 3.34 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.Label_asym_ID
_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.PDB_ins_code
_Atom_site.Auth_asym_ID
_Atom_site.Auth_seq_ID
_Atom_site.Auth_comp_ID
_Atom_site.Auth_atom_ID
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
A 1 1 1 1 1 GLY C C -1.658 15.222 7.455 1.00 . . A -4 GLY C 1 1
A 1 2 1 1 1 GLY CA C -1.746 16.244 6.338 1.00 . . A -4 GLY CA 1 1
A 1 3 1 1 1 GLY H1 H -0.188 17.437 7.080 1.00 . . A -4 GLY H1 1 1
A 1 4 1 1 1 GLY HA2 H -2.787 16.425 6.080 1.00 . . A -4 GLY HA2 1 1
A 1 5 1 1 1 GLY HA3 H -1.226 15.853 5.466 1.00 . . A -4 GLY HA3 1 1
A 1 6 1 1 1 GLY N N -1.124 17.514 6.736 1.00 . . A -4 GLY N 1 1
A 1 7 1 1 1 GLY O O -0.564 14.924 7.921 1.00 . . A -4 GLY O 1 1
A 1 8 1 1 2 SER C C -4.129 12.791 8.842 1.00 . . A -3 SER C 1 1
A 1 9 1 1 2 SER CA C -2.982 13.803 9.023 1.00 . . A -3 SER CA 1 1
A 1 10 1 1 2 SER CB C -3.230 14.697 10.248 1.00 . . A -3 SER CB 1 1
A 1 11 1 1 2 SER H H -3.647 14.942 7.371 1.00 . . A -3 SER H 1 1
A 1 12 1 1 2 SER HA H -2.065 13.234 9.190 1.00 . . A -3 SER HA 1 1
A 1 13 1 1 2 SER HB2 H -3.798 15.584 9.961 1.00 . . A -3 SER HB2 1 1
A 1 14 1 1 2 SER HB3 H -3.802 14.162 11.005 1.00 . . A -3 SER HB3 1 1
A 1 15 1 1 2 SER HG H -2.106 15.809 11.424 1.00 . . A -3 SER HG 1 1
A 1 16 1 1 2 SER N N -2.804 14.678 7.868 1.00 . . A -3 SER N 1 1
A 1 17 1 1 2 SER O O -4.053 11.707 9.425 1.00 . . A -3 SER O 1 1
A 1 18 1 1 2 SER OG O -1.975 15.082 10.777 1.00 . . A -3 SER OG 1 1
A 1 19 1 1 3 HIS C C -5.923 10.990 6.971 1.00 . . A -2 HIS C 1 1
A 1 20 1 1 3 HIS CA C -6.312 12.236 7.780 1.00 . . A -2 HIS CA 1 1
A 1 21 1 1 3 HIS CB C -7.416 13.029 7.034 1.00 . . A -2 HIS CB 1 1
A 1 22 1 1 3 HIS CD2 C -8.776 13.539 9.174 1.00 . . A -2 HIS CD2 1 1
A 1 23 1 1 3 HIS CE1 C -10.307 14.864 8.277 1.00 . . A -2 HIS CE1 1 1
A 1 24 1 1 3 HIS CG C -8.443 13.767 7.862 1.00 . . A -2 HIS CG 1 1
A 1 25 1 1 3 HIS H H -5.139 13.977 7.525 1.00 . . A -2 HIS H 1 1
A 1 26 1 1 3 HIS HA H -6.694 11.871 8.734 1.00 . . A -2 HIS HA 1 1
A 1 27 1 1 3 HIS HB2 H -6.957 13.725 6.332 1.00 . . A -2 HIS HB2 1 1
A 1 28 1 1 3 HIS HB3 H -7.998 12.342 6.418 1.00 . . A -2 HIS HB3 1 1
A 1 29 1 1 3 HIS HD1 H -9.436 14.955 6.354 1.00 . . A -2 HIS HD1 1 1
A 1 30 1 1 3 HIS HD2 H -8.305 12.856 9.868 1.00 . . A -2 HIS HD2 1 1
A 1 31 1 1 3 HIS HE1 H -11.233 15.407 8.129 1.00 . . A -2 HIS HE1 1 1
A 1 32 1 1 3 HIS HE2 H -10.541 14.180 10.242 1.00 . . A -2 HIS HE2 1 1
A 1 33 1 1 3 HIS N N -5.161 13.107 8.043 1.00 . . A -2 HIS N 1 1
A 1 34 1 1 3 HIS ND1 N -9.393 14.617 7.321 1.00 . . A -2 HIS ND1 1 1
A 1 35 1 1 3 HIS NE2 N -9.943 14.244 9.415 1.00 . . A -2 HIS NE2 1 1
A 1 36 1 1 3 HIS O O -4.800 10.857 6.474 1.00 . . A -2 HIS O 1 1
A 1 37 1 1 4 MET C C -7.955 8.961 4.963 1.00 . . A -1 MET C 1 1
A 1 38 1 1 4 MET CA C -6.873 8.863 6.045 1.00 . . A -1 MET CA 1 1
A 1 39 1 1 4 MET CB C -7.054 7.660 6.986 1.00 . . A -1 MET CB 1 1
A 1 40 1 1 4 MET CE C -3.513 8.022 9.144 1.00 . . A -1 MET CE 1 1
A 1 41 1 1 4 MET CG C -5.761 7.342 7.729 1.00 . . A -1 MET CG 1 1
A 1 42 1 1 4 MET H H -7.783 10.279 7.293 1.00 . . A -1 MET H 1 1
A 1 43 1 1 4 MET HA H -5.913 8.775 5.538 1.00 . . A -1 MET HA 1 1
A 1 44 1 1 4 MET HB2 H -7.863 7.836 7.694 1.00 . . A -1 MET HB2 1 1
A 1 45 1 1 4 MET HB3 H -7.312 6.772 6.416 1.00 . . A -1 MET HB3 1 1
A 1 46 1 1 4 MET HE1 H -3.438 6.956 9.349 1.00 . . A -1 MET HE1 1 1
A 1 47 1 1 4 MET HE2 H -3.019 8.245 8.199 1.00 . . A -1 MET HE2 1 1
A 1 48 1 1 4 MET HE3 H -3.035 8.575 9.951 1.00 . . A -1 MET HE3 1 1
A 1 49 1 1 4 MET HG2 H -5.903 6.375 8.191 1.00 . . A -1 MET HG2 1 1
A 1 50 1 1 4 MET HG3 H -4.954 7.252 7.001 1.00 . . A -1 MET HG3 1 1
A 1 51 1 1 4 MET N N -6.899 10.090 6.833 1.00 . . A -1 MET N 1 1
A 1 52 1 1 4 MET O O -8.405 10.068 4.659 1.00 . . A -1 MET O 1 1
A 1 53 1 1 4 MET SD S -5.256 8.488 9.035 1.00 . . A -1 MET SD 1 1
A 1 54 1 1 5 GLY C C -8.710 7.827 1.919 1.00 . . A 527 GLY C 1 1
A 1 55 1 1 5 GLY CA C -9.352 7.811 3.301 1.00 . . A 527 GLY CA 1 1
A 1 56 1 1 5 GLY H H -7.923 6.955 4.587 1.00 . . A 527 GLY H 1 1
A 1 57 1 1 5 GLY HA2 H -9.967 6.923 3.423 1.00 . . A 527 GLY HA2 1 1
A 1 58 1 1 5 GLY HA3 H -10.002 8.679 3.397 1.00 . . A 527 GLY HA3 1 1
A 1 59 1 1 5 GLY N N -8.338 7.844 4.344 1.00 . . A 527 GLY N 1 1
A 1 60 1 1 5 GLY O O -7.566 8.264 1.765 1.00 . . A 527 GLY O 1 1
A 1 61 1 1 6 THR C C -8.629 8.472 -1.124 1.00 . . A 528 THR C 1 1
A 1 62 1 1 6 THR CA C -8.968 7.145 -0.446 1.00 . . A 528 THR CA 1 1
A 1 63 1 1 6 THR CB C -10.041 6.379 -1.239 1.00 . . A 528 THR CB 1 1
A 1 64 1 1 6 THR CG2 C -9.527 5.744 -2.538 1.00 . . A 528 THR CG2 1 1
A 1 65 1 1 6 THR H H -10.303 6.861 1.138 1.00 . . A 528 THR H 1 1
A 1 66 1 1 6 THR HA H -8.075 6.531 -0.385 1.00 . . A 528 THR HA 1 1
A 1 67 1 1 6 THR HB H -10.856 7.057 -1.490 1.00 . . A 528 THR HB 1 1
A 1 68 1 1 6 THR HG1 H -11.437 5.669 -0.107 1.00 . . A 528 THR HG1 1 1
A 1 69 1 1 6 THR HG21 H -10.337 5.205 -3.031 1.00 . . A 528 THR HG21 1 1
A 1 70 1 1 6 THR HG22 H -9.180 6.521 -3.216 1.00 . . A 528 THR HG22 1 1
A 1 71 1 1 6 THR HG23 H -8.713 5.047 -2.343 1.00 . . A 528 THR HG23 1 1
A 1 72 1 1 6 THR N N -9.443 7.348 0.919 1.00 . . A 528 THR N 1 1
A 1 73 1 1 6 THR O O -9.292 9.486 -0.887 1.00 . . A 528 THR O 1 1
A 1 74 1 1 6 THR OG1 O -10.555 5.374 -0.401 1.00 . . A 528 THR OG1 1 1
A 1 75 1 1 7 VAL C C -6.912 9.025 -4.239 1.00 . . A 529 VAL C 1 1
A 1 76 1 1 7 VAL CA C -7.205 9.565 -2.832 1.00 . . A 529 VAL CA 1 1
A 1 77 1 1 7 VAL CB C -5.990 10.252 -2.172 1.00 . . A 529 VAL CB 1 1
A 1 78 1 1 7 VAL CG1 C -6.313 10.828 -0.782 1.00 . . A 529 VAL CG1 1 1
A 1 79 1 1 7 VAL CG2 C -4.808 9.286 -2.021 1.00 . . A 529 VAL CG2 1 1
A 1 80 1 1 7 VAL H H -7.137 7.585 -2.190 1.00 . . A 529 VAL H 1 1
A 1 81 1 1 7 VAL HA H -8.013 10.291 -2.915 1.00 . . A 529 VAL HA 1 1
A 1 82 1 1 7 VAL HB H -5.677 11.083 -2.803 1.00 . . A 529 VAL HB 1 1
A 1 83 1 1 7 VAL HG11 H -5.491 11.461 -0.454 1.00 . . A 529 VAL HG11 1 1
A 1 84 1 1 7 VAL HG12 H -7.219 11.428 -0.838 1.00 . . A 529 VAL HG12 1 1
A 1 85 1 1 7 VAL HG13 H -6.470 10.029 -0.058 1.00 . . A 529 VAL HG13 1 1
A 1 86 1 1 7 VAL HG21 H -5.112 8.409 -1.464 1.00 . . A 529 VAL HG21 1 1
A 1 87 1 1 7 VAL HG22 H -4.436 8.986 -3.001 1.00 . . A 529 VAL HG22 1 1
A 1 88 1 1 7 VAL HG23 H -4.019 9.763 -1.455 1.00 . . A 529 VAL HG23 1 1
A 1 89 1 1 7 VAL N N -7.638 8.449 -2.008 1.00 . . A 529 VAL N 1 1
A 1 90 1 1 7 VAL O O -7.066 7.831 -4.496 1.00 . . A 529 VAL O 1 1
A 1 91 1 1 8 SER C C -4.569 10.043 -6.606 1.00 . . A 530 SER C 1 1
A 1 92 1 1 8 SER CA C -5.988 9.506 -6.466 1.00 . . A 530 SER CA 1 1
A 1 93 1 1 8 SER CB C -6.969 10.002 -7.533 1.00 . . A 530 SER CB 1 1
A 1 94 1 1 8 SER H H -6.367 10.862 -4.906 1.00 . . A 530 SER H 1 1
A 1 95 1 1 8 SER HA H -5.942 8.420 -6.549 1.00 . . A 530 SER HA 1 1
A 1 96 1 1 8 SER HB2 H -6.533 9.845 -8.520 1.00 . . A 530 SER HB2 1 1
A 1 97 1 1 8 SER HB3 H -7.875 9.401 -7.467 1.00 . . A 530 SER HB3 1 1
A 1 98 1 1 8 SER HG H -7.235 11.635 -6.445 1.00 . . A 530 SER HG 1 1
A 1 99 1 1 8 SER N N -6.459 9.879 -5.147 1.00 . . A 530 SER N 1 1
A 1 100 1 1 8 SER O O -4.341 11.086 -7.216 1.00 . . A 530 SER O 1 1
A 1 101 1 1 8 SER OG O -7.316 11.370 -7.381 1.00 . . A 530 SER OG 1 1
A 1 102 1 1 9 TRP C C -1.493 8.707 -6.943 1.00 . . A 531 TRP C 1 1
A 1 103 1 1 9 TRP CA C -2.202 9.712 -6.051 1.00 . . A 531 TRP CA 1 1
A 1 104 1 1 9 TRP CB C -1.593 9.735 -4.648 1.00 . . A 531 TRP CB 1 1
A 1 105 1 1 9 TRP CD1 C -2.906 11.836 -4.016 1.00 . . A 531 TRP CD1 1 1
A 1 106 1 1 9 TRP CD2 C -1.838 10.894 -2.291 1.00 . . A 531 TRP CD2 1 1
A 1 107 1 1 9 TRP CE2 C -2.614 11.964 -1.759 1.00 . . A 531 TRP CE2 1 1
A 1 108 1 1 9 TRP CE3 C -1.093 10.114 -1.385 1.00 . . A 531 TRP CE3 1 1
A 1 109 1 1 9 TRP CG C -2.093 10.796 -3.717 1.00 . . A 531 TRP CG 1 1
A 1 110 1 1 9 TRP CH2 C -1.966 11.392 0.502 1.00 . . A 531 TRP CH2 1 1
A 1 111 1 1 9 TRP CZ2 C -2.696 12.204 -0.379 1.00 . . A 531 TRP CZ2 1 1
A 1 112 1 1 9 TRP CZ3 C -1.156 10.360 -0.005 1.00 . . A 531 TRP CZ3 1 1
A 1 113 1 1 9 TRP H H -3.839 8.485 -5.521 1.00 . . A 531 TRP H 1 1
A 1 114 1 1 9 TRP HA H -2.070 10.702 -6.493 1.00 . . A 531 TRP HA 1 1
A 1 115 1 1 9 TRP HB2 H -1.754 8.764 -4.185 1.00 . . A 531 TRP HB2 1 1
A 1 116 1 1 9 TRP HB3 H -0.517 9.846 -4.721 1.00 . . A 531 TRP HB3 1 1
A 1 117 1 1 9 TRP HD1 H -3.303 12.073 -4.997 1.00 . . A 531 TRP HD1 1 1
A 1 118 1 1 9 TRP HE1 H -3.825 13.339 -2.882 1.00 . . A 531 TRP HE1 1 1
A 1 119 1 1 9 TRP HE3 H -0.489 9.300 -1.765 1.00 . . A 531 TRP HE3 1 1
A 1 120 1 1 9 TRP HH2 H -2.046 11.562 1.566 1.00 . . A 531 TRP HH2 1 1
A 1 121 1 1 9 TRP HZ2 H -3.344 12.972 0.015 1.00 . . A 531 TRP HZ2 1 1
A 1 122 1 1 9 TRP HZ3 H -0.597 9.720 0.654 1.00 . . A 531 TRP HZ3 1 1
A 1 123 1 1 9 TRP N N -3.614 9.365 -5.970 1.00 . . A 531 TRP N 1 1
A 1 124 1 1 9 TRP NE1 N -3.206 12.537 -2.865 1.00 . . A 531 TRP NE1 1 1
A 1 125 1 1 9 TRP O O -2.036 7.643 -7.265 1.00 . . A 531 TRP O 1 1
A 1 126 1 1 10 ASN C C 1.724 7.697 -7.043 1.00 . . A 532 ASN C 1 1
A 1 127 1 1 10 ASN CA C 0.652 8.166 -8.017 1.00 . . A 532 ASN CA 1 1
A 1 128 1 1 10 ASN CB C 1.268 8.914 -9.211 1.00 . . A 532 ASN CB 1 1
A 1 129 1 1 10 ASN CG C 2.124 10.117 -8.815 1.00 . . A 532 ASN CG 1 1
A 1 130 1 1 10 ASN H H 0.204 9.835 -6.855 1.00 . . A 532 ASN H 1 1
A 1 131 1 1 10 ASN HA H 0.110 7.298 -8.391 1.00 . . A 532 ASN HA 1 1
A 1 132 1 1 10 ASN HB2 H 1.869 8.214 -9.789 1.00 . . A 532 ASN HB2 1 1
A 1 133 1 1 10 ASN HB3 H 0.460 9.262 -9.853 1.00 . . A 532 ASN HB3 1 1
A 1 134 1 1 10 ASN HD21 H 3.151 10.090 -10.550 1.00 . . A 532 ASN HD21 1 1
A 1 135 1 1 10 ASN HD22 H 3.412 11.504 -9.517 1.00 . . A 532 ASN HD22 1 1
A 1 136 1 1 10 ASN N N -0.256 9.036 -7.295 1.00 . . A 532 ASN N 1 1
A 1 137 1 1 10 ASN ND2 N 2.926 10.631 -9.725 1.00 . . A 532 ASN ND2 1 1
A 1 138 1 1 10 ASN O O 1.775 8.132 -5.889 1.00 . . A 532 ASN O 1 1
A 1 139 1 1 10 ASN OD1 O 2.069 10.621 -7.704 1.00 . . A 532 ASN OD1 1 1
A 1 140 1 1 11 LEU C C 4.542 7.440 -6.152 1.00 . . A 533 LEU C 1 1
A 1 141 1 1 11 LEU CA C 3.710 6.297 -6.736 1.00 . . A 533 LEU CA 1 1
A 1 142 1 1 11 LEU CB C 4.532 5.332 -7.610 1.00 . . A 533 LEU CB 1 1
A 1 143 1 1 11 LEU CD1 C 6.718 5.025 -6.283 1.00 . . A 533 LEU CD1 1 1
A 1 144 1 1 11 LEU CD2 C 4.782 3.484 -5.861 1.00 . . A 533 LEU CD2 1 1
A 1 145 1 1 11 LEU CG C 5.493 4.352 -6.905 1.00 . . A 533 LEU CG 1 1
A 1 146 1 1 11 LEU H H 2.470 6.480 -8.465 1.00 . . A 533 LEU H 1 1
A 1 147 1 1 11 LEU HA H 3.267 5.747 -5.906 1.00 . . A 533 LEU HA 1 1
A 1 148 1 1 11 LEU HB2 H 3.820 4.723 -8.162 1.00 . . A 533 LEU HB2 1 1
A 1 149 1 1 11 LEU HB3 H 5.094 5.910 -8.343 1.00 . . A 533 LEU HB3 1 1
A 1 150 1 1 11 LEU HD11 H 7.168 5.724 -6.989 1.00 . . A 533 LEU HD11 1 1
A 1 151 1 1 11 LEU HD12 H 6.442 5.564 -5.382 1.00 . . A 533 LEU HD12 1 1
A 1 152 1 1 11 LEU HD13 H 7.453 4.268 -6.009 1.00 . . A 533 LEU HD13 1 1
A 1 153 1 1 11 LEU HD21 H 5.481 2.765 -5.438 1.00 . . A 533 LEU HD21 1 1
A 1 154 1 1 11 LEU HD22 H 4.393 4.099 -5.051 1.00 . . A 533 LEU HD22 1 1
A 1 155 1 1 11 LEU HD23 H 3.962 2.940 -6.330 1.00 . . A 533 LEU HD23 1 1
A 1 156 1 1 11 LEU HG H 5.870 3.679 -7.677 1.00 . . A 533 LEU HG 1 1
A 1 157 1 1 11 LEU N N 2.608 6.826 -7.528 1.00 . . A 533 LEU N 1 1
A 1 158 1 1 11 LEU O O 4.869 7.379 -4.973 1.00 . . A 533 LEU O 1 1
A 1 159 1 1 12 ARG C C 5.008 10.229 -5.214 1.00 . . A 534 ARG C 1 1
A 1 160 1 1 12 ARG CA C 5.613 9.643 -6.480 1.00 . . A 534 ARG CA 1 1
A 1 161 1 1 12 ARG CB C 5.674 10.760 -7.536 1.00 . . A 534 ARG CB 1 1
A 1 162 1 1 12 ARG CD C 6.558 11.677 -9.675 1.00 . . A 534 ARG CD 1 1
A 1 163 1 1 12 ARG CG C 6.434 10.409 -8.820 1.00 . . A 534 ARG CG 1 1
A 1 164 1 1 12 ARG CZ C 7.410 11.869 -12.041 1.00 . . A 534 ARG CZ 1 1
A 1 165 1 1 12 ARG H H 4.487 8.492 -7.883 1.00 . . A 534 ARG H 1 1
A 1 166 1 1 12 ARG HA H 6.629 9.322 -6.239 1.00 . . A 534 ARG HA 1 1
A 1 167 1 1 12 ARG HB2 H 4.670 11.088 -7.790 1.00 . . A 534 ARG HB2 1 1
A 1 168 1 1 12 ARG HB3 H 6.165 11.617 -7.074 1.00 . . A 534 ARG HB3 1 1
A 1 169 1 1 12 ARG HD2 H 5.579 11.911 -10.080 1.00 . . A 534 ARG HD2 1 1
A 1 170 1 1 12 ARG HD3 H 6.887 12.512 -9.052 1.00 . . A 534 ARG HD3 1 1
A 1 171 1 1 12 ARG HE H 8.434 11.149 -10.441 1.00 . . A 534 ARG HE 1 1
A 1 172 1 1 12 ARG HG2 H 7.426 10.037 -8.568 1.00 . . A 534 ARG HG2 1 1
A 1 173 1 1 12 ARG HG3 H 5.897 9.638 -9.374 1.00 . . A 534 ARG HG3 1 1
A 1 174 1 1 12 ARG HH11 H 5.504 12.569 -11.845 1.00 . . A 534 ARG HH11 1 1
A 1 175 1 1 12 ARG HH12 H 6.112 12.607 -13.467 1.00 . . A 534 ARG HH12 1 1
A 1 176 1 1 12 ARG HH21 H 9.320 11.323 -12.513 1.00 . . A 534 ARG HH21 1 1
A 1 177 1 1 12 ARG HH22 H 8.425 11.888 -13.864 1.00 . . A 534 ARG HH22 1 1
A 1 178 1 1 12 ARG N N 4.840 8.486 -6.940 1.00 . . A 534 ARG N 1 1
A 1 179 1 1 12 ARG NE N 7.536 11.510 -10.759 1.00 . . A 534 ARG NE 1 1
A 1 180 1 1 12 ARG NH1 N 6.276 12.414 -12.479 1.00 . . A 534 ARG NH1 1 1
A 1 181 1 1 12 ARG NH2 N 8.432 11.681 -12.869 1.00 . . A 534 ARG NH2 1 1
A 1 182 1 1 12 ARG O O 5.724 10.399 -4.228 1.00 . . A 534 ARG O 1 1
A 1 183 1 1 13 GLU C C 2.938 10.369 -2.957 1.00 . . A 535 GLU C 1 1
A 1 184 1 1 13 GLU CA C 3.036 11.258 -4.192 1.00 . . A 535 GLU CA 1 1
A 1 185 1 1 13 GLU CB C 1.687 11.736 -4.725 1.00 . . A 535 GLU CB 1 1
A 1 186 1 1 13 GLU CD C 1.868 14.295 -4.823 1.00 . . A 535 GLU CD 1 1
A 1 187 1 1 13 GLU CG C 1.886 12.976 -5.617 1.00 . . A 535 GLU CG 1 1
A 1 188 1 1 13 GLU H H 3.158 10.419 -6.090 1.00 . . A 535 GLU H 1 1
A 1 189 1 1 13 GLU HA H 3.609 12.139 -3.933 1.00 . . A 535 GLU HA 1 1
A 1 190 1 1 13 GLU HB2 H 1.230 10.938 -5.304 1.00 . . A 535 GLU HB2 1 1
A 1 191 1 1 13 GLU HB3 H 1.015 11.964 -3.907 1.00 . . A 535 GLU HB3 1 1
A 1 192 1 1 13 GLU HG2 H 2.836 12.898 -6.157 1.00 . . A 535 GLU HG2 1 1
A 1 193 1 1 13 GLU HG3 H 1.099 12.980 -6.374 1.00 . . A 535 GLU HG3 1 1
A 1 194 1 1 13 GLU N N 3.719 10.558 -5.256 1.00 . . A 535 GLU N 1 1
A 1 195 1 1 13 GLU O O 3.202 10.837 -1.852 1.00 . . A 535 GLU O 1 1
A 1 196 1 1 13 GLU OE1 O 2.465 14.372 -3.722 1.00 . . A 535 GLU OE1 1 1
A 1 197 1 1 13 GLU OE2 O 1.308 15.283 -5.354 1.00 . . A 535 GLU OE2 1 1
A 1 198 1 1 14 MET C C 4.092 8.147 -1.349 1.00 . . A 536 MET C 1 1
A 1 199 1 1 14 MET CA C 2.716 8.121 -2.018 1.00 . . A 536 MET CA 1 1
A 1 200 1 1 14 MET CB C 2.426 6.694 -2.483 1.00 . . A 536 MET CB 1 1
A 1 201 1 1 14 MET CE C -0.958 4.788 -3.789 1.00 . . A 536 MET CE 1 1
A 1 202 1 1 14 MET CG C 1.012 6.470 -2.994 1.00 . . A 536 MET CG 1 1
A 1 203 1 1 14 MET H H 2.443 8.747 -4.066 1.00 . . A 536 MET H 1 1
A 1 204 1 1 14 MET HA H 1.972 8.408 -1.275 1.00 . . A 536 MET HA 1 1
A 1 205 1 1 14 MET HB2 H 3.128 6.408 -3.266 1.00 . . A 536 MET HB2 1 1
A 1 206 1 1 14 MET HB3 H 2.574 6.030 -1.631 1.00 . . A 536 MET HB3 1 1
A 1 207 1 1 14 MET HE1 H -1.491 4.978 -2.853 1.00 . . A 536 MET HE1 1 1
A 1 208 1 1 14 MET HE2 H -1.167 5.589 -4.499 1.00 . . A 536 MET HE2 1 1
A 1 209 1 1 14 MET HE3 H -1.278 3.840 -4.214 1.00 . . A 536 MET HE3 1 1
A 1 210 1 1 14 MET HG2 H 0.291 6.747 -2.221 1.00 . . A 536 MET HG2 1 1
A 1 211 1 1 14 MET HG3 H 0.830 7.095 -3.867 1.00 . . A 536 MET HG3 1 1
A 1 212 1 1 14 MET N N 2.655 9.071 -3.126 1.00 . . A 536 MET N 1 1
A 1 213 1 1 14 MET O O 4.162 8.304 -0.130 1.00 . . A 536 MET O 1 1
A 1 214 1 1 14 MET SD S 0.803 4.732 -3.450 1.00 . . A 536 MET SD 1 1
A 1 215 1 1 15 LEU C C 6.880 9.230 -0.895 1.00 . . A 537 LEU C 1 1
A 1 216 1 1 15 LEU CA C 6.548 7.943 -1.648 1.00 . . A 537 LEU CA 1 1
A 1 217 1 1 15 LEU CB C 7.526 7.736 -2.832 1.00 . . A 537 LEU CB 1 1
A 1 218 1 1 15 LEU CD1 C 7.891 5.222 -2.503 1.00 . . A 537 LEU CD1 1 1
A 1 219 1 1 15 LEU CD2 C 9.348 6.536 -4.033 1.00 . . A 537 LEU CD2 1 1
A 1 220 1 1 15 LEU CG C 8.544 6.588 -2.722 1.00 . . A 537 LEU CG 1 1
A 1 221 1 1 15 LEU H H 5.013 7.900 -3.133 1.00 . . A 537 LEU H 1 1
A 1 222 1 1 15 LEU HA H 6.631 7.113 -0.947 1.00 . . A 537 LEU HA 1 1
A 1 223 1 1 15 LEU HB2 H 6.960 7.598 -3.748 1.00 . . A 537 LEU HB2 1 1
A 1 224 1 1 15 LEU HB3 H 8.106 8.645 -2.970 1.00 . . A 537 LEU HB3 1 1
A 1 225 1 1 15 LEU HD11 H 7.447 5.188 -1.511 1.00 . . A 537 LEU HD11 1 1
A 1 226 1 1 15 LEU HD12 H 7.116 5.044 -3.247 1.00 . . A 537 LEU HD12 1 1
A 1 227 1 1 15 LEU HD13 H 8.643 4.437 -2.563 1.00 . . A 537 LEU HD13 1 1
A 1 228 1 1 15 LEU HD21 H 8.675 6.519 -4.890 1.00 . . A 537 LEU HD21 1 1
A 1 229 1 1 15 LEU HD22 H 9.973 7.425 -4.106 1.00 . . A 537 LEU HD22 1 1
A 1 230 1 1 15 LEU HD23 H 9.979 5.649 -4.065 1.00 . . A 537 LEU HD23 1 1
A 1 231 1 1 15 LEU HG H 9.226 6.784 -1.894 1.00 . . A 537 LEU HG 1 1
A 1 232 1 1 15 LEU N N 5.168 7.994 -2.133 1.00 . . A 537 LEU N 1 1
A 1 233 1 1 15 LEU O O 7.465 9.176 0.186 1.00 . . A 537 LEU O 1 1
A 1 234 1 1 16 ALA C C 6.115 11.830 0.446 1.00 . . A 538 ALA C 1 1
A 1 235 1 1 16 ALA CA C 6.792 11.698 -0.914 1.00 . . A 538 ALA CA 1 1
A 1 236 1 1 16 ALA CB C 6.306 12.800 -1.869 1.00 . . A 538 ALA CB 1 1
A 1 237 1 1 16 ALA H H 6.029 10.328 -2.358 1.00 . . A 538 ALA H 1 1
A 1 238 1 1 16 ALA HA H 7.868 11.788 -0.793 1.00 . . A 538 ALA HA 1 1
A 1 239 1 1 16 ALA HB1 H 5.238 12.701 -2.065 1.00 . . A 538 ALA HB1 1 1
A 1 240 1 1 16 ALA HB2 H 6.488 13.775 -1.417 1.00 . . A 538 ALA HB2 1 1
A 1 241 1 1 16 ALA HB3 H 6.841 12.750 -2.815 1.00 . . A 538 ALA HB3 1 1
A 1 242 1 1 16 ALA N N 6.511 10.382 -1.467 1.00 . . A 538 ALA N 1 1
A 1 243 1 1 16 ALA O O 6.755 12.163 1.447 1.00 . . A 538 ALA O 1 1
A 1 244 1 1 17 HIS C C 4.486 10.713 2.722 1.00 . . A 539 HIS C 1 1
A 1 245 1 1 17 HIS CA C 3.948 11.614 1.629 1.00 . . A 539 HIS CA 1 1
A 1 246 1 1 17 HIS CB C 2.529 11.182 1.236 1.00 . . A 539 HIS CB 1 1
A 1 247 1 1 17 HIS CD2 C 0.627 10.800 2.895 1.00 . . A 539 HIS CD2 1 1
A 1 248 1 1 17 HIS CE1 C 0.123 12.886 3.414 1.00 . . A 539 HIS CE1 1 1
A 1 249 1 1 17 HIS CG C 1.459 11.628 2.199 1.00 . . A 539 HIS CG 1 1
A 1 250 1 1 17 HIS H H 4.418 11.227 -0.420 1.00 . . A 539 HIS H 1 1
A 1 251 1 1 17 HIS HA H 3.937 12.647 1.979 1.00 . . A 539 HIS HA 1 1
A 1 252 1 1 17 HIS HB2 H 2.312 11.586 0.262 1.00 . . A 539 HIS HB2 1 1
A 1 253 1 1 17 HIS HB3 H 2.488 10.098 1.123 1.00 . . A 539 HIS HB3 1 1
A 1 254 1 1 17 HIS HD1 H 1.451 13.788 2.053 1.00 . . A 539 HIS HD1 1 1
A 1 255 1 1 17 HIS HD2 H 0.604 9.721 2.830 1.00 . . A 539 HIS HD2 1 1
A 1 256 1 1 17 HIS HE1 H -0.369 13.761 3.823 1.00 . . A 539 HIS HE1 1 1
A 1 257 1 1 17 HIS HE2 H -0.877 11.257 4.347 1.00 . . A 539 HIS HE2 1 1
A 1 258 1 1 17 HIS N N 4.814 11.535 0.464 1.00 . . A 539 HIS N 1 1
A 1 259 1 1 17 HIS ND1 N 1.119 12.932 2.508 1.00 . . A 539 HIS ND1 1 1
A 1 260 1 1 17 HIS NE2 N -0.185 11.599 3.677 1.00 . . A 539 HIS NE2 1 1
A 1 261 1 1 17 HIS O O 4.594 11.134 3.869 1.00 . . A 539 HIS O 1 1
A 1 262 1 1 18 ALA C C 6.615 8.971 3.956 1.00 . . A 540 ALA C 1 1
A 1 263 1 1 18 ALA CA C 5.326 8.471 3.308 1.00 . . A 540 ALA CA 1 1
A 1 264 1 1 18 ALA CB C 5.536 7.129 2.599 1.00 . . A 540 ALA CB 1 1
A 1 265 1 1 18 ALA H H 4.557 9.229 1.416 1.00 . . A 540 ALA H 1 1
A 1 266 1 1 18 ALA HA H 4.623 8.334 4.130 1.00 . . A 540 ALA HA 1 1
A 1 267 1 1 18 ALA HB1 H 6.294 7.229 1.821 1.00 . . A 540 ALA HB1 1 1
A 1 268 1 1 18 ALA HB2 H 5.870 6.388 3.327 1.00 . . A 540 ALA HB2 1 1
A 1 269 1 1 18 ALA HB3 H 4.603 6.786 2.151 1.00 . . A 540 ALA HB3 1 1
A 1 270 1 1 18 ALA N N 4.771 9.460 2.385 1.00 . . A 540 ALA N 1 1
A 1 271 1 1 18 ALA O O 6.737 8.863 5.177 1.00 . . A 540 ALA O 1 1
A 1 272 1 1 19 GLU C C 8.377 11.253 4.748 1.00 . . A 541 GLU C 1 1
A 1 273 1 1 19 GLU CA C 8.726 10.187 3.708 1.00 . . A 541 GLU CA 1 1
A 1 274 1 1 19 GLU CB C 9.495 10.807 2.532 1.00 . . A 541 GLU CB 1 1
A 1 275 1 1 19 GLU CD C 11.802 11.707 2.099 1.00 . . A 541 GLU CD 1 1
A 1 276 1 1 19 GLU CG C 10.989 10.551 2.680 1.00 . . A 541 GLU CG 1 1
A 1 277 1 1 19 GLU H H 7.518 9.556 2.180 1.00 . . A 541 GLU H 1 1
A 1 278 1 1 19 GLU HA H 9.326 9.411 4.188 1.00 . . A 541 GLU HA 1 1
A 1 279 1 1 19 GLU HB2 H 9.147 10.421 1.571 1.00 . . A 541 GLU HB2 1 1
A 1 280 1 1 19 GLU HB3 H 9.323 11.881 2.531 1.00 . . A 541 GLU HB3 1 1
A 1 281 1 1 19 GLU HG2 H 11.178 10.436 3.738 1.00 . . A 541 GLU HG2 1 1
A 1 282 1 1 19 GLU HG3 H 11.251 9.623 2.175 1.00 . . A 541 GLU HG3 1 1
A 1 283 1 1 19 GLU N N 7.538 9.556 3.191 1.00 . . A 541 GLU N 1 1
A 1 284 1 1 19 GLU O O 8.869 11.204 5.872 1.00 . . A 541 GLU O 1 1
A 1 285 1 1 19 GLU OE1 O 11.662 11.967 0.881 1.00 . . A 541 GLU OE1 1 1
A 1 286 1 1 19 GLU OE2 O 12.508 12.433 2.842 1.00 . . A 541 GLU OE2 1 1
A 1 287 1 1 20 GLU C C 6.534 12.902 6.512 1.00 . . A 542 GLU C 1 1
A 1 288 1 1 20 GLU CA C 7.232 13.362 5.236 1.00 . . A 542 GLU CA 1 1
A 1 289 1 1 20 GLU CB C 6.370 14.357 4.450 1.00 . . A 542 GLU CB 1 1
A 1 290 1 1 20 GLU CD C 5.653 16.782 4.363 1.00 . . A 542 GLU CD 1 1
A 1 291 1 1 20 GLU CG C 6.163 15.648 5.250 1.00 . . A 542 GLU CG 1 1
A 1 292 1 1 20 GLU H H 7.165 12.223 3.440 1.00 . . A 542 GLU H 1 1
A 1 293 1 1 20 GLU HA H 8.170 13.848 5.510 1.00 . . A 542 GLU HA 1 1
A 1 294 1 1 20 GLU HB2 H 6.887 14.590 3.522 1.00 . . A 542 GLU HB2 1 1
A 1 295 1 1 20 GLU HB3 H 5.402 13.913 4.204 1.00 . . A 542 GLU HB3 1 1
A 1 296 1 1 20 GLU HG2 H 5.458 15.466 6.064 1.00 . . A 542 GLU HG2 1 1
A 1 297 1 1 20 GLU HG3 H 7.116 15.953 5.685 1.00 . . A 542 GLU HG3 1 1
A 1 298 1 1 20 GLU N N 7.530 12.219 4.387 1.00 . . A 542 GLU N 1 1
A 1 299 1 1 20 GLU O O 6.910 13.282 7.619 1.00 . . A 542 GLU O 1 1
A 1 300 1 1 20 GLU OE1 O 6.446 17.295 3.540 1.00 . . A 542 GLU OE1 1 1
A 1 301 1 1 20 GLU OE2 O 4.476 17.185 4.498 1.00 . . A 542 GLU OE2 1 1
A 1 302 1 1 21 THR C C 5.354 10.566 8.320 1.00 . . A 543 THR C 1 1
A 1 303 1 1 21 THR CA C 4.659 11.627 7.450 1.00 . . A 543 THR CA 1 1
A 1 304 1 1 21 THR CB C 3.291 11.174 6.908 1.00 . . A 543 THR CB 1 1
A 1 305 1 1 21 THR CG2 C 2.522 12.319 6.235 1.00 . . A 543 THR CG2 1 1
A 1 306 1 1 21 THR H H 5.280 11.809 5.406 1.00 . . A 543 THR H 1 1
A 1 307 1 1 21 THR HA H 4.464 12.478 8.099 1.00 . . A 543 THR HA 1 1
A 1 308 1 1 21 THR HB H 2.698 10.832 7.751 1.00 . . A 543 THR HB 1 1
A 1 309 1 1 21 THR HG1 H 3.918 10.482 5.220 1.00 . . A 543 THR HG1 1 1
A 1 310 1 1 21 THR HG21 H 3.024 12.654 5.327 1.00 . . A 543 THR HG21 1 1
A 1 311 1 1 21 THR HG22 H 1.515 11.986 5.991 1.00 . . A 543 THR HG22 1 1
A 1 312 1 1 21 THR HG23 H 2.448 13.166 6.919 1.00 . . A 543 THR HG23 1 1
A 1 313 1 1 21 THR N N 5.501 12.079 6.356 1.00 . . A 543 THR N 1 1
A 1 314 1 1 21 THR O O 4.860 10.279 9.412 1.00 . . A 543 THR O 1 1
A 1 315 1 1 21 THR OG1 O 3.395 10.119 5.964 1.00 . . A 543 THR OG1 1 1
A 1 316 1 1 22 ARG C C 6.191 7.555 8.451 1.00 . . A 544 ARG C 1 1
A 1 317 1 1 22 ARG CA C 7.120 8.780 8.421 1.00 . . A 544 ARG CA 1 1
A 1 318 1 1 22 ARG CB C 7.784 9.059 9.787 1.00 . . A 544 ARG CB 1 1
A 1 319 1 1 22 ARG CD C 9.176 11.207 9.424 1.00 . . A 544 ARG CD 1 1
A 1 320 1 1 22 ARG CG C 9.174 9.705 9.702 1.00 . . A 544 ARG CG 1 1
A 1 321 1 1 22 ARG CZ C 10.680 12.197 11.207 1.00 . . A 544 ARG CZ 1 1
A 1 322 1 1 22 ARG H H 6.761 10.196 6.909 1.00 . . A 544 ARG H 1 1
A 1 323 1 1 22 ARG HA H 7.932 8.528 7.743 1.00 . . A 544 ARG HA 1 1
A 1 324 1 1 22 ARG HB2 H 7.131 9.654 10.424 1.00 . . A 544 ARG HB2 1 1
A 1 325 1 1 22 ARG HB3 H 7.940 8.108 10.298 1.00 . . A 544 ARG HB3 1 1
A 1 326 1 1 22 ARG HD2 H 9.113 11.368 8.349 1.00 . . A 544 ARG HD2 1 1
A 1 327 1 1 22 ARG HD3 H 8.294 11.650 9.874 1.00 . . A 544 ARG HD3 1 1
A 1 328 1 1 22 ARG HE H 11.173 11.837 9.263 1.00 . . A 544 ARG HE 1 1
A 1 329 1 1 22 ARG HG2 H 9.659 9.538 10.658 1.00 . . A 544 ARG HG2 1 1
A 1 330 1 1 22 ARG HG3 H 9.779 9.195 8.956 1.00 . . A 544 ARG HG3 1 1
A 1 331 1 1 22 ARG HH11 H 8.764 12.035 11.843 1.00 . . A 544 ARG HH11 1 1
A 1 332 1 1 22 ARG HH12 H 9.918 12.367 13.104 1.00 . . A 544 ARG HH12 1 1
A 1 333 1 1 22 ARG HH21 H 12.702 12.493 10.937 1.00 . . A 544 ARG HH21 1 1
A 1 334 1 1 22 ARG HH22 H 12.106 12.958 12.490 1.00 . . A 544 ARG HH22 1 1
A 1 335 1 1 22 ARG N N 6.469 9.974 7.858 1.00 . . A 544 ARG N 1 1
A 1 336 1 1 22 ARG NE N 10.414 11.827 9.943 1.00 . . A 544 ARG NE 1 1
A 1 337 1 1 22 ARG NH1 N 9.719 12.195 12.127 1.00 . . A 544 ARG NH1 1 1
A 1 338 1 1 22 ARG NH2 N 11.901 12.577 11.571 1.00 . . A 544 ARG NH2 1 1
A 1 339 1 1 22 ARG O O 6.514 6.537 9.066 1.00 . . A 544 ARG O 1 1
A 1 340 1 1 23 LYS C C 4.516 5.391 7.003 1.00 . . A 545 LYS C 1 1
A 1 341 1 1 23 LYS CA C 4.028 6.552 7.862 1.00 . . A 545 LYS CA 1 1
A 1 342 1 1 23 LYS CB C 2.674 7.080 7.384 1.00 . . A 545 LYS CB 1 1
A 1 343 1 1 23 LYS CD C 0.742 8.662 7.949 1.00 . . A 545 LYS CD 1 1
A 1 344 1 1 23 LYS CE C -0.052 9.258 9.117 1.00 . . A 545 LYS CE 1 1
A 1 345 1 1 23 LYS CG C 2.059 8.036 8.420 1.00 . . A 545 LYS CG 1 1
A 1 346 1 1 23 LYS H H 4.837 8.441 7.260 1.00 . . A 545 LYS H 1 1
A 1 347 1 1 23 LYS HA H 3.937 6.194 8.891 1.00 . . A 545 LYS HA 1 1
A 1 348 1 1 23 LYS HB2 H 2.824 7.582 6.434 1.00 . . A 545 LYS HB2 1 1
A 1 349 1 1 23 LYS HB3 H 1.993 6.245 7.225 1.00 . . A 545 LYS HB3 1 1
A 1 350 1 1 23 LYS HD2 H 0.988 9.456 7.247 1.00 . . A 545 LYS HD2 1 1
A 1 351 1 1 23 LYS HD3 H 0.130 7.913 7.443 1.00 . . A 545 LYS HD3 1 1
A 1 352 1 1 23 LYS HE2 H -0.635 8.472 9.600 1.00 . . A 545 LYS HE2 1 1
A 1 353 1 1 23 LYS HE3 H 0.657 9.641 9.852 1.00 . . A 545 LYS HE3 1 1
A 1 354 1 1 23 LYS HG2 H 1.894 7.485 9.334 1.00 . . A 545 LYS HG2 1 1
A 1 355 1 1 23 LYS HG3 H 2.762 8.832 8.650 1.00 . . A 545 LYS HG3 1 1
A 1 356 1 1 23 LYS HZ1 H -1.390 10.186 7.814 1.00 . . A 545 LYS HZ1 1 1
A 1 357 1 1 23 LYS HZ2 H -1.595 10.601 9.421 1.00 . . A 545 LYS HZ2 1 1
A 1 358 1 1 23 LYS HZ3 H -0.344 11.207 8.586 1.00 . . A 545 LYS HZ3 1 1
A 1 359 1 1 23 LYS N N 5.011 7.630 7.831 1.00 . . A 545 LYS N 1 1
A 1 360 1 1 23 LYS NZ N -0.928 10.376 8.695 1.00 . . A 545 LYS NZ 1 1
A 1 361 1 1 23 LYS O O 5.339 5.575 6.104 1.00 . . A 545 LYS O 1 1
A 1 362 1 1 24 LEU C C 3.809 2.965 5.182 1.00 . . A 546 LEU C 1 1
A 1 363 1 1 24 LEU CA C 4.382 2.970 6.611 1.00 . . A 546 LEU CA 1 1
A 1 364 1 1 24 LEU CB C 3.890 1.822 7.512 1.00 . . A 546 LEU CB 1 1
A 1 365 1 1 24 LEU CD1 C 3.999 -0.493 8.428 1.00 . . A 546 LEU CD1 1 1
A 1 366 1 1 24 LEU CD2 C 3.873 -0.224 5.949 1.00 . . A 546 LEU CD2 1 1
A 1 367 1 1 24 LEU CG C 4.414 0.396 7.245 1.00 . . A 546 LEU CG 1 1
A 1 368 1 1 24 LEU H H 3.206 4.153 7.920 1.00 . . A 546 LEU H 1 1
A 1 369 1 1 24 LEU HA H 5.469 2.948 6.569 1.00 . . A 546 LEU HA 1 1
A 1 370 1 1 24 LEU HB2 H 4.180 2.075 8.534 1.00 . . A 546 LEU HB2 1 1
A 1 371 1 1 24 LEU HB3 H 2.806 1.816 7.488 1.00 . . A 546 LEU HB3 1 1
A 1 372 1 1 24 LEU HD11 H 4.357 -1.509 8.270 1.00 . . A 546 LEU HD11 1 1
A 1 373 1 1 24 LEU HD12 H 4.442 -0.113 9.351 1.00 . . A 546 LEU HD12 1 1
A 1 374 1 1 24 LEU HD13 H 2.914 -0.507 8.531 1.00 . . A 546 LEU HD13 1 1
A 1 375 1 1 24 LEU HD21 H 3.008 0.329 5.600 1.00 . . A 546 LEU HD21 1 1
A 1 376 1 1 24 LEU HD22 H 4.658 -0.206 5.193 1.00 . . A 546 LEU HD22 1 1
A 1 377 1 1 24 LEU HD23 H 3.574 -1.259 6.103 1.00 . . A 546 LEU HD23 1 1
A 1 378 1 1 24 LEU HG H 5.503 0.410 7.205 1.00 . . A 546 LEU HG 1 1
A 1 379 1 1 24 LEU N N 3.984 4.204 7.273 1.00 . . A 546 LEU N 1 1
A 1 380 1 1 24 LEU O O 2.742 3.532 4.932 1.00 . . A 546 LEU O 1 1
A 1 381 1 1 25 MET C C 4.184 0.705 2.398 1.00 . . A 547 MET C 1 1
A 1 382 1 1 25 MET CA C 4.004 2.157 2.860 1.00 . . A 547 MET CA 1 1
A 1 383 1 1 25 MET CB C 4.766 3.158 1.975 1.00 . . A 547 MET CB 1 1
A 1 384 1 1 25 MET CE C 4.499 3.848 -2.132 1.00 . . A 547 MET CE 1 1
A 1 385 1 1 25 MET CG C 4.311 3.092 0.516 1.00 . . A 547 MET CG 1 1
A 1 386 1 1 25 MET H H 5.361 1.872 4.489 1.00 . . A 547 MET H 1 1
A 1 387 1 1 25 MET HA H 2.949 2.419 2.807 1.00 . . A 547 MET HA 1 1
A 1 388 1 1 25 MET HB2 H 4.577 4.164 2.353 1.00 . . A 547 MET HB2 1 1
A 1 389 1 1 25 MET HB3 H 5.842 2.969 2.013 1.00 . . A 547 MET HB3 1 1
A 1 390 1 1 25 MET HE1 H 3.429 3.647 -2.182 1.00 . . A 547 MET HE1 1 1
A 1 391 1 1 25 MET HE2 H 4.760 4.606 -2.869 1.00 . . A 547 MET HE2 1 1
A 1 392 1 1 25 MET HE3 H 5.054 2.933 -2.339 1.00 . . A 547 MET HE3 1 1
A 1 393 1 1 25 MET HG2 H 4.654 2.153 0.084 1.00 . . A 547 MET HG2 1 1
A 1 394 1 1 25 MET HG3 H 3.224 3.107 0.477 1.00 . . A 547 MET HG3 1 1
A 1 395 1 1 25 MET N N 4.473 2.299 4.238 1.00 . . A 547 MET N 1 1
A 1 396 1 1 25 MET O O 5.326 0.292 2.219 1.00 . . A 547 MET O 1 1
A 1 397 1 1 25 MET SD S 4.932 4.462 -0.487 1.00 . . A 547 MET SD 1 1
A 1 398 1 1 26 PRO C C 3.340 -1.495 0.153 1.00 . . A 548 PRO C 1 1
A 1 399 1 1 26 PRO CA C 3.252 -1.458 1.687 1.00 . . A 548 PRO CA 1 1
A 1 400 1 1 26 PRO CB C 2.022 -2.224 2.176 1.00 . . A 548 PRO CB 1 1
A 1 401 1 1 26 PRO CD C 1.778 0.095 2.752 1.00 . . A 548 PRO CD 1 1
A 1 402 1 1 26 PRO CG C 0.974 -1.128 2.310 1.00 . . A 548 PRO CG 1 1
A 1 403 1 1 26 PRO HA H 4.149 -1.897 2.106 1.00 . . A 548 PRO HA 1 1
A 1 404 1 1 26 PRO HB2 H 1.710 -2.998 1.477 1.00 . . A 548 PRO HB2 1 1
A 1 405 1 1 26 PRO HB3 H 2.218 -2.661 3.148 1.00 . . A 548 PRO HB3 1 1
A 1 406 1 1 26 PRO HD2 H 1.337 1.011 2.367 1.00 . . A 548 PRO HD2 1 1
A 1 407 1 1 26 PRO HD3 H 1.808 0.129 3.839 1.00 . . A 548 PRO HD3 1 1
A 1 408 1 1 26 PRO HG2 H 0.550 -0.955 1.327 1.00 . . A 548 PRO HG2 1 1
A 1 409 1 1 26 PRO HG3 H 0.200 -1.392 3.030 1.00 . . A 548 PRO HG3 1 1
A 1 410 1 1 26 PRO N N 3.120 -0.108 2.233 1.00 . . A 548 PRO N 1 1
A 1 411 1 1 26 PRO O O 2.680 -0.692 -0.523 1.00 . . A 548 PRO O 1 1
A 1 412 1 1 27 ILE C C 4.281 -4.116 -2.179 1.00 . . A 549 ILE C 1 1
A 1 413 1 1 27 ILE CA C 4.413 -2.641 -1.803 1.00 . . A 549 ILE CA 1 1
A 1 414 1 1 27 ILE CB C 5.839 -2.112 -2.131 1.00 . . A 549 ILE CB 1 1
A 1 415 1 1 27 ILE CD1 C 6.528 -0.400 -0.429 1.00 . . A 549 ILE CD1 1 1
A 1 416 1 1 27 ILE CG1 C 5.952 -0.613 -1.814 1.00 . . A 549 ILE CG1 1 1
A 1 417 1 1 27 ILE CG2 C 6.196 -2.346 -3.610 1.00 . . A 549 ILE CG2 1 1
A 1 418 1 1 27 ILE H H 4.518 -3.140 0.252 1.00 . . A 549 ILE H 1 1
A 1 419 1 1 27 ILE HA H 3.692 -2.072 -2.392 1.00 . . A 549 ILE HA 1 1
A 1 420 1 1 27 ILE HB H 6.594 -2.633 -1.534 1.00 . . A 549 ILE HB 1 1
A 1 421 1 1 27 ILE HD11 H 6.139 -1.115 0.291 1.00 . . A 549 ILE HD11 1 1
A 1 422 1 1 27 ILE HD12 H 7.612 -0.512 -0.473 1.00 . . A 549 ILE HD12 1 1
A 1 423 1 1 27 ILE HD13 H 6.246 0.606 -0.136 1.00 . . A 549 ILE HD13 1 1
A 1 424 1 1 27 ILE HG12 H 6.637 -0.107 -2.483 1.00 . . A 549 ILE HG12 1 1
A 1 425 1 1 27 ILE HG13 H 4.979 -0.127 -1.895 1.00 . . A 549 ILE HG13 1 1
A 1 426 1 1 27 ILE HG21 H 5.432 -1.908 -4.251 1.00 . . A 549 ILE HG21 1 1
A 1 427 1 1 27 ILE HG22 H 7.168 -1.907 -3.834 1.00 . . A 549 ILE HG22 1 1
A 1 428 1 1 27 ILE HG23 H 6.259 -3.413 -3.823 1.00 . . A 549 ILE HG23 1 1
A 1 429 1 1 27 ILE N N 4.083 -2.476 -0.384 1.00 . . A 549 ILE N 1 1
A 1 430 1 1 27 ILE O O 4.966 -4.970 -1.618 1.00 . . A 549 ILE O 1 1
A 1 431 1 1 28 CYS C C 4.560 -5.969 -4.667 1.00 . . A 550 CYS C 1 1
A 1 432 1 1 28 CYS CA C 3.347 -5.737 -3.747 1.00 . . A 550 CYS CA 1 1
A 1 433 1 1 28 CYS CB C 2.008 -5.870 -4.483 1.00 . . A 550 CYS CB 1 1
A 1 434 1 1 28 CYS H H 2.865 -3.670 -3.554 1.00 . . A 550 CYS H 1 1
A 1 435 1 1 28 CYS HA H 3.372 -6.454 -2.924 1.00 . . A 550 CYS HA 1 1
A 1 436 1 1 28 CYS HB2 H 1.228 -5.362 -3.914 1.00 . . A 550 CYS HB2 1 1
A 1 437 1 1 28 CYS HB3 H 2.077 -5.422 -5.476 1.00 . . A 550 CYS HB3 1 1
A 1 438 1 1 28 CYS HG H 1.892 -7.922 -3.341 1.00 . . A 550 CYS HG 1 1
A 1 439 1 1 28 CYS N N 3.429 -4.413 -3.158 1.00 . . A 550 CYS N 1 1
A 1 440 1 1 28 CYS O O 4.626 -5.396 -5.753 1.00 . . A 550 CYS O 1 1
A 1 441 1 1 28 CYS SG S 1.574 -7.621 -4.607 1.00 . . A 550 CYS SG 1 1
A 1 442 1 1 29 MET C C 6.601 -7.628 -6.334 1.00 . . A 551 MET C 1 1
A 1 443 1 1 29 MET CA C 6.773 -7.148 -4.890 1.00 . . A 551 MET CA 1 1
A 1 444 1 1 29 MET CB C 7.460 -8.264 -4.087 1.00 . . A 551 MET CB 1 1
A 1 445 1 1 29 MET CE C 10.109 -8.737 -1.465 1.00 . . A 551 MET CE 1 1
A 1 446 1 1 29 MET CG C 7.742 -7.826 -2.654 1.00 . . A 551 MET CG 1 1
A 1 447 1 1 29 MET H H 5.352 -7.232 -3.321 1.00 . . A 551 MET H 1 1
A 1 448 1 1 29 MET HA H 7.410 -6.265 -4.900 1.00 . . A 551 MET HA 1 1
A 1 449 1 1 29 MET HB2 H 6.823 -9.149 -4.069 1.00 . . A 551 MET HB2 1 1
A 1 450 1 1 29 MET HB3 H 8.403 -8.518 -4.568 1.00 . . A 551 MET HB3 1 1
A 1 451 1 1 29 MET HE1 H 10.240 -7.735 -1.065 1.00 . . A 551 MET HE1 1 1
A 1 452 1 1 29 MET HE2 H 10.657 -9.418 -0.807 1.00 . . A 551 MET HE2 1 1
A 1 453 1 1 29 MET HE3 H 10.531 -8.797 -2.467 1.00 . . A 551 MET HE3 1 1
A 1 454 1 1 29 MET HG2 H 8.449 -7.009 -2.718 1.00 . . A 551 MET HG2 1 1
A 1 455 1 1 29 MET HG3 H 6.833 -7.430 -2.210 1.00 . . A 551 MET HG3 1 1
A 1 456 1 1 29 MET N N 5.502 -6.809 -4.230 1.00 . . A 551 MET N 1 1
A 1 457 1 1 29 MET O O 7.402 -7.307 -7.209 1.00 . . A 551 MET O 1 1
A 1 458 1 1 29 MET SD S 8.341 -9.125 -1.539 1.00 . . A 551 MET SD 1 1
A 1 459 1 1 30 ASP C C 5.083 -7.863 -8.943 1.00 . . A 552 ASP C 1 1
A 1 460 1 1 30 ASP CA C 5.062 -8.928 -7.841 1.00 . . A 552 ASP CA 1 1
A 1 461 1 1 30 ASP CB C 3.636 -9.455 -7.593 1.00 . . A 552 ASP CB 1 1
A 1 462 1 1 30 ASP CG C 2.912 -10.147 -8.746 1.00 . . A 552 ASP CG 1 1
A 1 463 1 1 30 ASP H H 5.031 -8.611 -5.708 1.00 . . A 552 ASP H 1 1
A 1 464 1 1 30 ASP HA H 5.704 -9.758 -8.136 1.00 . . A 552 ASP HA 1 1
A 1 465 1 1 30 ASP HB2 H 3.692 -10.190 -6.792 1.00 . . A 552 ASP HB2 1 1
A 1 466 1 1 30 ASP HB3 H 3.012 -8.627 -7.252 1.00 . . A 552 ASP HB3 1 1
A 1 467 1 1 30 ASP N N 5.528 -8.377 -6.561 1.00 . . A 552 ASP N 1 1
A 1 468 1 1 30 ASP O O 5.463 -8.114 -10.095 1.00 . . A 552 ASP O 1 1
A 1 469 1 1 30 ASP OD1 O 3.271 -10.008 -9.929 1.00 . . A 552 ASP OD1 1 1
A 1 470 1 1 30 ASP OD2 O 1.923 -10.856 -8.427 1.00 . . A 552 ASP OD2 1 1
A 1 471 1 1 31 VAL C C 6.107 -4.948 -9.592 1.00 . . A 553 VAL C 1 1
A 1 472 1 1 31 VAL CA C 4.692 -5.489 -9.465 1.00 . . A 553 VAL CA 1 1
A 1 473 1 1 31 VAL CB C 3.649 -4.455 -9.000 1.00 . . A 553 VAL CB 1 1
A 1 474 1 1 31 VAL CG1 C 3.354 -3.456 -10.131 1.00 . . A 553 VAL CG1 1 1
A 1 475 1 1 31 VAL CG2 C 2.334 -5.147 -8.618 1.00 . . A 553 VAL CG2 1 1
A 1 476 1 1 31 VAL H H 4.565 -6.448 -7.590 1.00 . . A 553 VAL H 1 1
A 1 477 1 1 31 VAL HA H 4.403 -5.857 -10.446 1.00 . . A 553 VAL HA 1 1
A 1 478 1 1 31 VAL HB H 4.022 -3.920 -8.126 1.00 . . A 553 VAL HB 1 1
A 1 479 1 1 31 VAL HG11 H 4.269 -2.943 -10.421 1.00 . . A 553 VAL HG11 1 1
A 1 480 1 1 31 VAL HG12 H 2.951 -3.975 -11.004 1.00 . . A 553 VAL HG12 1 1
A 1 481 1 1 31 VAL HG13 H 2.638 -2.708 -9.795 1.00 . . A 553 VAL HG13 1 1
A 1 482 1 1 31 VAL HG21 H 1.582 -4.408 -8.354 1.00 . . A 553 VAL HG21 1 1
A 1 483 1 1 31 VAL HG22 H 2.008 -5.778 -9.447 1.00 . . A 553 VAL HG22 1 1
A 1 484 1 1 31 VAL HG23 H 2.488 -5.788 -7.754 1.00 . . A 553 VAL HG23 1 1
A 1 485 1 1 31 VAL N N 4.730 -6.629 -8.573 1.00 . . A 553 VAL N 1 1
A 1 486 1 1 31 VAL O O 6.495 -3.926 -9.019 1.00 . . A 553 VAL O 1 1
A 1 487 1 1 32 ARG C C 8.451 -3.905 -11.238 1.00 . . A 554 ARG C 1 1
A 1 488 1 1 32 ARG CA C 8.288 -5.292 -10.618 1.00 . . A 554 ARG CA 1 1
A 1 489 1 1 32 ARG CB C 8.997 -6.384 -11.423 1.00 . . A 554 ARG CB 1 1
A 1 490 1 1 32 ARG CD C 10.211 -8.576 -11.283 1.00 . . A 554 ARG CD 1 1
A 1 491 1 1 32 ARG CG C 9.232 -7.638 -10.564 1.00 . . A 554 ARG CG 1 1
A 1 492 1 1 32 ARG CZ C 12.286 -9.774 -10.549 1.00 . . A 554 ARG CZ 1 1
A 1 493 1 1 32 ARG H H 6.498 -6.530 -10.712 1.00 . . A 554 ARG H 1 1
A 1 494 1 1 32 ARG HA H 8.739 -5.251 -9.632 1.00 . . A 554 ARG HA 1 1
A 1 495 1 1 32 ARG HB2 H 8.422 -6.639 -12.313 1.00 . . A 554 ARG HB2 1 1
A 1 496 1 1 32 ARG HB3 H 9.962 -5.987 -11.737 1.00 . . A 554 ARG HB3 1 1
A 1 497 1 1 32 ARG HD2 H 9.652 -9.238 -11.947 1.00 . . A 554 ARG HD2 1 1
A 1 498 1 1 32 ARG HD3 H 10.892 -7.967 -11.877 1.00 . . A 554 ARG HD3 1 1
A 1 499 1 1 32 ARG HE H 10.585 -9.632 -9.464 1.00 . . A 554 ARG HE 1 1
A 1 500 1 1 32 ARG HG2 H 9.647 -7.333 -9.605 1.00 . . A 554 ARG HG2 1 1
A 1 501 1 1 32 ARG HG3 H 8.290 -8.153 -10.374 1.00 . . A 554 ARG HG3 1 1
A 1 502 1 1 32 ARG HH11 H 12.356 -9.256 -12.515 1.00 . . A 554 ARG HH11 1 1
A 1 503 1 1 32 ARG HH12 H 13.816 -9.963 -11.888 1.00 . . A 554 ARG HH12 1 1
A 1 504 1 1 32 ARG HH21 H 12.421 -10.538 -8.693 1.00 . . A 554 ARG HH21 1 1
A 1 505 1 1 32 ARG HH22 H 13.921 -10.630 -9.608 1.00 . . A 554 ARG HH22 1 1
A 1 506 1 1 32 ARG N N 6.895 -5.646 -10.399 1.00 . . A 554 ARG N 1 1
A 1 507 1 1 32 ARG NE N 11.024 -9.373 -10.352 1.00 . . A 554 ARG NE 1 1
A 1 508 1 1 32 ARG NH1 N 12.903 -9.575 -11.713 1.00 . . A 554 ARG NH1 1 1
A 1 509 1 1 32 ARG NH2 N 12.944 -10.348 -9.554 1.00 . . A 554 ARG NH2 1 1
A 1 510 1 1 32 ARG O O 9.496 -3.283 -11.055 1.00 . . A 554 ARG O 1 1
A 1 511 1 1 33 ALA C C 7.471 -0.985 -11.197 1.00 . . A 555 ALA C 1 1
A 1 512 1 1 33 ALA CA C 7.381 -1.994 -12.352 1.00 . . A 555 ALA CA 1 1
A 1 513 1 1 33 ALA CB C 6.097 -1.772 -13.150 1.00 . . A 555 ALA CB 1 1
A 1 514 1 1 33 ALA H H 6.598 -3.951 -12.030 1.00 . . A 555 ALA H 1 1
A 1 515 1 1 33 ALA HA H 8.234 -1.831 -13.014 1.00 . . A 555 ALA HA 1 1
A 1 516 1 1 33 ALA HB1 H 6.083 -2.437 -14.013 1.00 . . A 555 ALA HB1 1 1
A 1 517 1 1 33 ALA HB2 H 5.220 -1.956 -12.526 1.00 . . A 555 ALA HB2 1 1
A 1 518 1 1 33 ALA HB3 H 6.080 -0.741 -13.493 1.00 . . A 555 ALA HB3 1 1
A 1 519 1 1 33 ALA N N 7.415 -3.375 -11.893 1.00 . . A 555 ALA N 1 1
A 1 520 1 1 33 ALA O O 8.063 0.082 -11.372 1.00 . . A 555 ALA O 1 1
A 1 521 1 1 34 ILE C C 8.384 -0.800 -8.186 1.00 . . A 556 ILE C 1 1
A 1 522 1 1 34 ILE CA C 7.022 -0.498 -8.813 1.00 . . A 556 ILE CA 1 1
A 1 523 1 1 34 ILE CB C 5.858 -0.805 -7.833 1.00 . . A 556 ILE CB 1 1
A 1 524 1 1 34 ILE CD1 C 3.282 -0.773 -7.614 1.00 . . A 556 ILE CD1 1 1
A 1 525 1 1 34 ILE CG1 C 4.510 -0.339 -8.426 1.00 . . A 556 ILE CG1 1 1
A 1 526 1 1 34 ILE CG2 C 6.111 -0.120 -6.479 1.00 . . A 556 ILE CG2 1 1
A 1 527 1 1 34 ILE H H 6.462 -2.205 -9.926 1.00 . . A 556 ILE H 1 1
A 1 528 1 1 34 ILE HA H 7.001 0.568 -9.067 1.00 . . A 556 ILE HA 1 1
A 1 529 1 1 34 ILE HB H 5.807 -1.880 -7.659 1.00 . . A 556 ILE HB 1 1
A 1 530 1 1 34 ILE HD11 H 3.354 -1.829 -7.354 1.00 . . A 556 ILE HD11 1 1
A 1 531 1 1 34 ILE HD12 H 3.196 -0.180 -6.704 1.00 . . A 556 ILE HD12 1 1
A 1 532 1 1 34 ILE HD13 H 2.385 -0.620 -8.213 1.00 . . A 556 ILE HD13 1 1
A 1 533 1 1 34 ILE HG12 H 4.511 0.746 -8.503 1.00 . . A 556 ILE HG12 1 1
A 1 534 1 1 34 ILE HG13 H 4.395 -0.743 -9.431 1.00 . . A 556 ILE HG13 1 1
A 1 535 1 1 34 ILE HG21 H 6.959 -0.597 -5.987 1.00 . . A 556 ILE HG21 1 1
A 1 536 1 1 34 ILE HG22 H 6.324 0.938 -6.629 1.00 . . A 556 ILE HG22 1 1
A 1 537 1 1 34 ILE HG23 H 5.249 -0.224 -5.824 1.00 . . A 556 ILE HG23 1 1
A 1 538 1 1 34 ILE N N 6.890 -1.292 -10.033 1.00 . . A 556 ILE N 1 1
A 1 539 1 1 34 ILE O O 9.053 0.133 -7.735 1.00 . . A 556 ILE O 1 1
A 1 540 1 1 35 MET C C 11.200 -1.624 -8.222 1.00 . . A 557 MET C 1 1
A 1 541 1 1 35 MET CA C 10.095 -2.447 -7.584 1.00 . . A 557 MET CA 1 1
A 1 542 1 1 35 MET CB C 10.415 -3.940 -7.722 1.00 . . A 557 MET CB 1 1
A 1 543 1 1 35 MET CE C 10.330 -4.042 -4.423 1.00 . . A 557 MET CE 1 1
A 1 544 1 1 35 MET CG C 9.464 -4.844 -6.931 1.00 . . A 557 MET CG 1 1
A 1 545 1 1 35 MET H H 8.184 -2.798 -8.503 1.00 . . A 557 MET H 1 1
A 1 546 1 1 35 MET HA H 10.067 -2.196 -6.524 1.00 . . A 557 MET HA 1 1
A 1 547 1 1 35 MET HB2 H 10.398 -4.218 -8.773 1.00 . . A 557 MET HB2 1 1
A 1 548 1 1 35 MET HB3 H 11.432 -4.114 -7.360 1.00 . . A 557 MET HB3 1 1
A 1 549 1 1 35 MET HE1 H 11.077 -3.378 -4.859 1.00 . . A 557 MET HE1 1 1
A 1 550 1 1 35 MET HE2 H 9.365 -3.538 -4.373 1.00 . . A 557 MET HE2 1 1
A 1 551 1 1 35 MET HE3 H 10.641 -4.321 -3.418 1.00 . . A 557 MET HE3 1 1
A 1 552 1 1 35 MET HG2 H 8.545 -4.311 -6.683 1.00 . . A 557 MET HG2 1 1
A 1 553 1 1 35 MET HG3 H 9.187 -5.675 -7.572 1.00 . . A 557 MET HG3 1 1
A 1 554 1 1 35 MET N N 8.806 -2.074 -8.160 1.00 . . A 557 MET N 1 1
A 1 555 1 1 35 MET O O 11.928 -0.966 -7.491 1.00 . . A 557 MET O 1 1
A 1 556 1 1 35 MET SD S 10.185 -5.539 -5.421 1.00 . . A 557 MET SD 1 1
A 1 557 1 1 36 ALA C C 12.331 0.616 -9.838 1.00 . . A 558 ALA C 1 1
A 1 558 1 1 36 ALA CA C 12.327 -0.855 -10.264 1.00 . . A 558 ALA CA 1 1
A 1 559 1 1 36 ALA CB C 12.126 -0.996 -11.777 1.00 . . A 558 ALA CB 1 1
A 1 560 1 1 36 ALA H H 10.628 -2.141 -10.097 1.00 . . A 558 ALA H 1 1
A 1 561 1 1 36 ALA HA H 13.295 -1.286 -10.001 1.00 . . A 558 ALA HA 1 1
A 1 562 1 1 36 ALA HB1 H 12.910 -0.443 -12.293 1.00 . . A 558 ALA HB1 1 1
A 1 563 1 1 36 ALA HB2 H 12.185 -2.044 -12.069 1.00 . . A 558 ALA HB2 1 1
A 1 564 1 1 36 ALA HB3 H 11.154 -0.594 -12.071 1.00 . . A 558 ALA HB3 1 1
A 1 565 1 1 36 ALA N N 11.296 -1.600 -9.556 1.00 . . A 558 ALA N 1 1
A 1 566 1 1 36 ALA O O 13.376 1.145 -9.476 1.00 . . A 558 ALA O 1 1
A 1 567 1 1 37 THR C C 11.601 2.894 -8.018 1.00 . . A 559 THR C 1 1
A 1 568 1 1 37 THR CA C 11.001 2.655 -9.414 1.00 . . A 559 THR CA 1 1
A 1 569 1 1 37 THR CB C 9.491 2.942 -9.504 1.00 . . A 559 THR CB 1 1
A 1 570 1 1 37 THR CG2 C 9.021 4.195 -8.781 1.00 . . A 559 THR CG2 1 1
A 1 571 1 1 37 THR H H 10.329 0.778 -10.099 1.00 . . A 559 THR H 1 1
A 1 572 1 1 37 THR HA H 11.541 3.309 -10.099 1.00 . . A 559 THR HA 1 1
A 1 573 1 1 37 THR HB H 8.950 2.115 -9.053 1.00 . . A 559 THR HB 1 1
A 1 574 1 1 37 THR HG1 H 9.672 3.608 -11.333 1.00 . . A 559 THR HG1 1 1
A 1 575 1 1 37 THR HG21 H 9.577 5.060 -9.132 1.00 . . A 559 THR HG21 1 1
A 1 576 1 1 37 THR HG22 H 7.953 4.324 -8.953 1.00 . . A 559 THR HG22 1 1
A 1 577 1 1 37 THR HG23 H 9.177 4.074 -7.708 1.00 . . A 559 THR HG23 1 1
A 1 578 1 1 37 THR N N 11.172 1.272 -9.840 1.00 . . A 559 THR N 1 1
A 1 579 1 1 37 THR O O 12.390 3.822 -7.831 1.00 . . A 559 THR O 1 1
A 1 580 1 1 37 THR OG1 O 9.088 3.002 -10.861 1.00 . . A 559 THR OG1 1 1
A 1 581 1 1 38 ILE C C 13.190 1.894 -5.597 1.00 . . A 560 ILE C 1 1
A 1 582 1 1 38 ILE CA C 11.696 2.231 -5.659 1.00 . . A 560 ILE CA 1 1
A 1 583 1 1 38 ILE CB C 10.790 1.386 -4.736 1.00 . . A 560 ILE CB 1 1
A 1 584 1 1 38 ILE CD1 C 8.333 1.318 -3.927 1.00 . . A 560 ILE CD1 1 1
A 1 585 1 1 38 ILE CG1 C 9.388 2.046 -4.752 1.00 . . A 560 ILE CG1 1 1
A 1 586 1 1 38 ILE CG2 C 11.335 1.290 -3.299 1.00 . . A 560 ILE CG2 1 1
A 1 587 1 1 38 ILE H H 10.622 1.290 -7.247 1.00 . . A 560 ILE H 1 1
A 1 588 1 1 38 ILE HA H 11.594 3.281 -5.356 1.00 . . A 560 ILE HA 1 1
A 1 589 1 1 38 ILE HB H 10.714 0.376 -5.148 1.00 . . A 560 ILE HB 1 1
A 1 590 1 1 38 ILE HD11 H 8.319 0.264 -4.202 1.00 . . A 560 ILE HD11 1 1
A 1 591 1 1 38 ILE HD12 H 8.545 1.422 -2.863 1.00 . . A 560 ILE HD12 1 1
A 1 592 1 1 38 ILE HD13 H 7.358 1.761 -4.133 1.00 . . A 560 ILE HD13 1 1
A 1 593 1 1 38 ILE HG12 H 9.464 3.070 -4.387 1.00 . . A 560 ILE HG12 1 1
A 1 594 1 1 38 ILE HG13 H 9.012 2.084 -5.775 1.00 . . A 560 ILE HG13 1 1
A 1 595 1 1 38 ILE HG21 H 12.339 0.865 -3.291 1.00 . . A 560 ILE HG21 1 1
A 1 596 1 1 38 ILE HG22 H 11.360 2.277 -2.836 1.00 . . A 560 ILE HG22 1 1
A 1 597 1 1 38 ILE HG23 H 10.704 0.640 -2.693 1.00 . . A 560 ILE HG23 1 1
A 1 598 1 1 38 ILE N N 11.238 2.072 -7.035 1.00 . . A 560 ILE N 1 1
A 1 599 1 1 38 ILE O O 13.962 2.700 -5.091 1.00 . . A 560 ILE O 1 1
A 1 600 1 1 39 GLN C C 15.966 1.270 -6.777 1.00 . . A 561 GLN C 1 1
A 1 601 1 1 39 GLN CA C 14.998 0.278 -6.132 1.00 . . A 561 GLN CA 1 1
A 1 602 1 1 39 GLN CB C 15.098 -1.061 -6.880 1.00 . . A 561 GLN CB 1 1
A 1 603 1 1 39 GLN CD C 14.595 -3.518 -6.991 1.00 . . A 561 GLN CD 1 1
A 1 604 1 1 39 GLN CG C 14.483 -2.253 -6.141 1.00 . . A 561 GLN CG 1 1
A 1 605 1 1 39 GLN H H 12.937 0.165 -6.607 1.00 . . A 561 GLN H 1 1
A 1 606 1 1 39 GLN HA H 15.307 0.134 -5.097 1.00 . . A 561 GLN HA 1 1
A 1 607 1 1 39 GLN HB2 H 14.634 -0.964 -7.863 1.00 . . A 561 GLN HB2 1 1
A 1 608 1 1 39 GLN HB3 H 16.152 -1.292 -7.030 1.00 . . A 561 GLN HB3 1 1
A 1 609 1 1 39 GLN HE21 H 16.059 -4.248 -5.807 1.00 . . A 561 GLN HE21 1 1
A 1 610 1 1 39 GLN HE22 H 15.606 -5.253 -7.177 1.00 . . A 561 GLN HE22 1 1
A 1 611 1 1 39 GLN HG2 H 15.026 -2.391 -5.212 1.00 . . A 561 GLN HG2 1 1
A 1 612 1 1 39 GLN HG3 H 13.446 -2.071 -5.870 1.00 . . A 561 GLN HG3 1 1
A 1 613 1 1 39 GLN N N 13.618 0.756 -6.145 1.00 . . A 561 GLN N 1 1
A 1 614 1 1 39 GLN NE2 N 15.485 -4.422 -6.624 1.00 . . A 561 GLN NE2 1 1
A 1 615 1 1 39 GLN O O 17.128 1.340 -6.379 1.00 . . A 561 GLN O 1 1
A 1 616 1 1 39 GLN OE1 O 13.891 -3.713 -7.981 1.00 . . A 561 GLN OE1 1 1
A 1 617 1 1 40 ARG C C 16.686 4.129 -7.370 1.00 . . A 562 ARG C 1 1
A 1 618 1 1 40 ARG CA C 16.326 3.075 -8.413 1.00 . . A 562 ARG CA 1 1
A 1 619 1 1 40 ARG CB C 15.564 3.668 -9.613 1.00 . . A 562 ARG CB 1 1
A 1 620 1 1 40 ARG CD C 14.734 3.153 -11.994 1.00 . . A 562 ARG CD 1 1
A 1 621 1 1 40 ARG CG C 15.671 2.756 -10.846 1.00 . . A 562 ARG CG 1 1
A 1 622 1 1 40 ARG CZ C 15.202 4.335 -14.167 1.00 . . A 562 ARG CZ 1 1
A 1 623 1 1 40 ARG H H 14.590 1.833 -8.134 1.00 . . A 562 ARG H 1 1
A 1 624 1 1 40 ARG HA H 17.265 2.647 -8.766 1.00 . . A 562 ARG HA 1 1
A 1 625 1 1 40 ARG HB2 H 14.517 3.809 -9.346 1.00 . . A 562 ARG HB2 1 1
A 1 626 1 1 40 ARG HB3 H 15.978 4.643 -9.862 1.00 . . A 562 ARG HB3 1 1
A 1 627 1 1 40 ARG HD2 H 14.560 2.264 -12.599 1.00 . . A 562 ARG HD2 1 1
A 1 628 1 1 40 ARG HD3 H 13.775 3.487 -11.597 1.00 . . A 562 ARG HD3 1 1
A 1 629 1 1 40 ARG HE H 15.984 4.810 -12.354 1.00 . . A 562 ARG HE 1 1
A 1 630 1 1 40 ARG HG2 H 16.696 2.761 -11.208 1.00 . . A 562 ARG HG2 1 1
A 1 631 1 1 40 ARG HG3 H 15.447 1.733 -10.560 1.00 . . A 562 ARG HG3 1 1
A 1 632 1 1 40 ARG HH11 H 13.698 2.974 -14.360 1.00 . . A 562 ARG HH11 1 1
A 1 633 1 1 40 ARG HH12 H 14.156 3.718 -15.842 1.00 . . A 562 ARG HH12 1 1
A 1 634 1 1 40 ARG HH21 H 16.472 5.921 -14.264 1.00 . . A 562 ARG HH21 1 1
A 1 635 1 1 40 ARG HH22 H 16.035 5.281 -15.816 1.00 . . A 562 ARG HH22 1 1
A 1 636 1 1 40 ARG N N 15.528 2.019 -7.791 1.00 . . A 562 ARG N 1 1
A 1 637 1 1 40 ARG NE N 15.332 4.202 -12.839 1.00 . . A 562 ARG NE 1 1
A 1 638 1 1 40 ARG NH1 N 14.351 3.578 -14.852 1.00 . . A 562 ARG NH1 1 1
A 1 639 1 1 40 ARG NH2 N 15.940 5.235 -14.799 1.00 . . A 562 ARG NH2 1 1
A 1 640 1 1 40 ARG O O 17.865 4.432 -7.180 1.00 . . A 562 ARG O 1 1
A 1 641 1 1 41 LYS C C 16.610 5.077 -4.456 1.00 . . A 563 LYS C 1 1
A 1 642 1 1 41 LYS CA C 15.890 5.701 -5.654 1.00 . . A 563 LYS CA 1 1
A 1 643 1 1 41 LYS CB C 14.530 6.355 -5.316 1.00 . . A 563 LYS CB 1 1
A 1 644 1 1 41 LYS CD C 14.609 8.208 -3.477 1.00 . . A 563 LYS CD 1 1
A 1 645 1 1 41 LYS CE C 13.886 9.545 -3.226 1.00 . . A 563 LYS CE 1 1
A 1 646 1 1 41 LYS CG C 14.567 7.859 -4.976 1.00 . . A 563 LYS CG 1 1
A 1 647 1 1 41 LYS H H 14.743 4.343 -6.872 1.00 . . A 563 LYS H 1 1
A 1 648 1 1 41 LYS HA H 16.557 6.457 -6.069 1.00 . . A 563 LYS HA 1 1
A 1 649 1 1 41 LYS HB2 H 13.889 6.268 -6.194 1.00 . . A 563 LYS HB2 1 1
A 1 650 1 1 41 LYS HB3 H 14.028 5.801 -4.526 1.00 . . A 563 LYS HB3 1 1
A 1 651 1 1 41 LYS HD2 H 14.112 7.432 -2.903 1.00 . . A 563 LYS HD2 1 1
A 1 652 1 1 41 LYS HD3 H 15.647 8.268 -3.152 1.00 . . A 563 LYS HD3 1 1
A 1 653 1 1 41 LYS HE2 H 14.339 10.315 -3.855 1.00 . . A 563 LYS HE2 1 1
A 1 654 1 1 41 LYS HE3 H 12.837 9.443 -3.515 1.00 . . A 563 LYS HE3 1 1
A 1 655 1 1 41 LYS HG2 H 15.402 8.342 -5.484 1.00 . . A 563 LYS HG2 1 1
A 1 656 1 1 41 LYS HG3 H 13.655 8.285 -5.392 1.00 . . A 563 LYS HG3 1 1
A 1 657 1 1 41 LYS HZ1 H 13.532 10.900 -1.690 1.00 . . A 563 LYS HZ1 1 1
A 1 658 1 1 41 LYS HZ2 H 13.477 9.331 -1.194 1.00 . . A 563 LYS HZ2 1 1
A 1 659 1 1 41 LYS HZ3 H 14.909 10.030 -1.496 1.00 . . A 563 LYS HZ3 1 1
A 1 660 1 1 41 LYS N N 15.682 4.679 -6.681 1.00 . . A 563 LYS N 1 1
A 1 661 1 1 41 LYS NZ N 13.947 9.979 -1.813 1.00 . . A 563 LYS NZ 1 1
A 1 662 1 1 41 LYS O O 17.725 5.477 -4.113 1.00 . . A 563 LYS O 1 1
A 1 663 1 1 42 TYR C C 17.235 2.169 -3.049 1.00 . . A 564 TYR C 1 1
A 1 664 1 1 42 TYR CA C 16.434 3.406 -2.628 1.00 . . A 564 TYR CA 1 1
A 1 665 1 1 42 TYR CB C 15.199 3.046 -1.770 1.00 . . A 564 TYR CB 1 1
A 1 666 1 1 42 TYR CD1 C 14.522 4.948 -0.213 1.00 . . A 564 TYR CD1 1 1
A 1 667 1 1 42 TYR CD2 C 13.228 4.553 -2.235 1.00 . . A 564 TYR CD2 1 1
A 1 668 1 1 42 TYR CE1 C 13.703 6.047 0.098 1.00 . . A 564 TYR CE1 1 1
A 1 669 1 1 42 TYR CE2 C 12.416 5.657 -1.938 1.00 . . A 564 TYR CE2 1 1
A 1 670 1 1 42 TYR CG C 14.303 4.212 -1.395 1.00 . . A 564 TYR CG 1 1
A 1 671 1 1 42 TYR CZ C 12.667 6.429 -0.781 1.00 . . A 564 TYR CZ 1 1
A 1 672 1 1 42 TYR H H 15.134 3.731 -4.240 1.00 . . A 564 TYR H 1 1
A 1 673 1 1 42 TYR HA H 17.071 4.073 -2.053 1.00 . . A 564 TYR HA 1 1
A 1 674 1 1 42 TYR HB2 H 14.592 2.312 -2.302 1.00 . . A 564 TYR HB2 1 1
A 1 675 1 1 42 TYR HB3 H 15.531 2.572 -0.852 1.00 . . A 564 TYR HB3 1 1
A 1 676 1 1 42 TYR HD1 H 15.319 4.690 0.472 1.00 . . A 564 TYR HD1 1 1
A 1 677 1 1 42 TYR HD2 H 13.030 3.976 -3.125 1.00 . . A 564 TYR HD2 1 1
A 1 678 1 1 42 TYR HE1 H 13.891 6.610 1.001 1.00 . . A 564 TYR HE1 1 1
A 1 679 1 1 42 TYR HE2 H 11.611 5.907 -2.608 1.00 . . A 564 TYR HE2 1 1
A 1 680 1 1 42 TYR HH H 12.076 7.883 0.353 1.00 . . A 564 TYR HH 1 1
A 1 681 1 1 42 TYR N N 15.991 4.084 -3.831 1.00 . . A 564 TYR N 1 1
A 1 682 1 1 42 TYR O O 16.712 1.056 -3.010 1.00 . . A 564 TYR O 1 1
A 1 683 1 1 42 TYR OH O 11.951 7.563 -0.547 1.00 . . A 564 TYR OH 1 1
A 1 684 1 1 43 LYS C C 20.003 0.451 -2.896 1.00 . . A 565 LYS C 1 1
A 1 685 1 1 43 LYS CA C 19.254 1.191 -3.999 1.00 . . A 565 LYS CA 1 1
A 1 686 1 1 43 LYS CB C 20.191 1.666 -5.124 1.00 . . A 565 LYS CB 1 1
A 1 687 1 1 43 LYS CD C 21.759 0.674 -6.932 1.00 . . A 565 LYS CD 1 1
A 1 688 1 1 43 LYS CE C 23.083 1.401 -6.694 1.00 . . A 565 LYS CE 1 1
A 1 689 1 1 43 LYS CG C 20.977 0.459 -5.639 1.00 . . A 565 LYS CG 1 1
A 1 690 1 1 43 LYS H H 18.942 3.220 -3.583 1.00 . . A 565 LYS H 1 1
A 1 691 1 1 43 LYS HA H 18.548 0.470 -4.421 1.00 . . A 565 LYS HA 1 1
A 1 692 1 1 43 LYS HB2 H 19.602 2.096 -5.934 1.00 . . A 565 LYS HB2 1 1
A 1 693 1 1 43 LYS HB3 H 20.883 2.421 -4.749 1.00 . . A 565 LYS HB3 1 1
A 1 694 1 1 43 LYS HD2 H 21.979 -0.308 -7.350 1.00 . . A 565 LYS HD2 1 1
A 1 695 1 1 43 LYS HD3 H 21.142 1.226 -7.642 1.00 . . A 565 LYS HD3 1 1
A 1 696 1 1 43 LYS HE2 H 22.876 2.383 -6.273 1.00 . . A 565 LYS HE2 1 1
A 1 697 1 1 43 LYS HE3 H 23.677 0.833 -5.974 1.00 . . A 565 LYS HE3 1 1
A 1 698 1 1 43 LYS HG2 H 21.670 0.193 -4.849 1.00 . . A 565 LYS HG2 1 1
A 1 699 1 1 43 LYS HG3 H 20.285 -0.368 -5.804 1.00 . . A 565 LYS HG3 1 1
A 1 700 1 1 43 LYS HZ1 H 24.686 2.083 -7.813 1.00 . . A 565 LYS HZ1 1 1
A 1 701 1 1 43 LYS HZ2 H 24.100 0.637 -8.327 1.00 . . A 565 LYS HZ2 1 1
A 1 702 1 1 43 LYS HZ3 H 23.281 2.019 -8.658 1.00 . . A 565 LYS HZ3 1 1
A 1 703 1 1 43 LYS N N 18.490 2.323 -3.494 1.00 . . A 565 LYS N 1 1
A 1 704 1 1 43 LYS NZ N 23.841 1.546 -7.953 1.00 . . A 565 LYS NZ 1 1
A 1 705 1 1 43 LYS O O 20.108 -0.771 -2.972 1.00 . . A 565 LYS O 1 1
A 1 706 1 1 44 GLY C C 20.574 -0.533 -0.038 1.00 . . A 566 GLY C 1 1
A 1 707 1 1 44 GLY CA C 21.341 0.508 -0.857 1.00 . . A 566 GLY CA 1 1
A 1 708 1 1 44 GLY H H 20.415 2.153 -1.845 1.00 . . A 566 GLY H 1 1
A 1 709 1 1 44 GLY HA2 H 22.170 0.005 -1.354 1.00 . . A 566 GLY HA2 1 1
A 1 710 1 1 44 GLY HA3 H 21.750 1.259 -0.182 1.00 . . A 566 GLY HA3 1 1
A 1 711 1 1 44 GLY N N 20.517 1.151 -1.880 1.00 . . A 566 GLY N 1 1
A 1 712 1 1 44 GLY O O 21.175 -1.390 0.609 1.00 . . A 566 GLY O 1 1
A 1 713 1 1 45 ILE C C 18.323 -2.689 -0.530 1.00 . . A 567 ILE C 1 1
A 1 714 1 1 45 ILE CA C 18.402 -1.532 0.462 1.00 . . A 567 ILE CA 1 1
A 1 715 1 1 45 ILE CB C 17.043 -0.937 0.843 1.00 . . A 567 ILE CB 1 1
A 1 716 1 1 45 ILE CD1 C 15.079 -2.475 0.242 1.00 . . A 567 ILE CD1 1 1
A 1 717 1 1 45 ILE CG1 C 16.069 -2.004 1.312 1.00 . . A 567 ILE CG1 1 1
A 1 718 1 1 45 ILE CG2 C 16.314 -0.019 -0.149 1.00 . . A 567 ILE CG2 1 1
A 1 719 1 1 45 ILE H H 18.792 0.199 -0.651 1.00 . . A 567 ILE H 1 1
A 1 720 1 1 45 ILE HA H 18.861 -1.901 1.383 1.00 . . A 567 ILE HA 1 1
A 1 721 1 1 45 ILE HB H 17.256 -0.332 1.716 1.00 . . A 567 ILE HB 1 1
A 1 722 1 1 45 ILE HD11 H 15.627 -2.684 -0.676 1.00 . . A 567 ILE HD11 1 1
A 1 723 1 1 45 ILE HD12 H 14.552 -3.365 0.568 1.00 . . A 567 ILE HD12 1 1
A 1 724 1 1 45 ILE HD13 H 14.349 -1.685 0.050 1.00 . . A 567 ILE HD13 1 1
A 1 725 1 1 45 ILE HG12 H 16.595 -2.853 1.746 1.00 . . A 567 ILE HG12 1 1
A 1 726 1 1 45 ILE HG13 H 15.523 -1.508 2.096 1.00 . . A 567 ILE HG13 1 1
A 1 727 1 1 45 ILE HG21 H 16.110 -0.531 -1.088 1.00 . . A 567 ILE HG21 1 1
A 1 728 1 1 45 ILE HG22 H 15.346 0.251 0.303 1.00 . . A 567 ILE HG22 1 1
A 1 729 1 1 45 ILE HG23 H 16.908 0.859 -0.356 1.00 . . A 567 ILE HG23 1 1
A 1 730 1 1 45 ILE N N 19.243 -0.484 -0.068 1.00 . . A 567 ILE N 1 1
A 1 731 1 1 45 ILE O O 18.007 -2.491 -1.704 1.00 . . A 567 ILE O 1 1
A 1 732 1 1 46 LYS C C 16.755 -5.348 -0.475 1.00 . . A 568 LYS C 1 1
A 1 733 1 1 46 LYS CA C 18.232 -5.133 -0.742 1.00 . . A 568 LYS CA 1 1
A 1 734 1 1 46 LYS CB C 19.051 -6.304 -0.186 1.00 . . A 568 LYS CB 1 1
A 1 735 1 1 46 LYS CD C 21.491 -6.180 0.625 1.00 . . A 568 LYS CD 1 1
A 1 736 1 1 46 LYS CE C 21.351 -4.908 1.462 1.00 . . A 568 LYS CE 1 1
A 1 737 1 1 46 LYS CG C 20.534 -6.164 -0.569 1.00 . . A 568 LYS CG 1 1
A 1 738 1 1 46 LYS H H 18.611 -3.965 0.967 1.00 . . A 568 LYS H 1 1
A 1 739 1 1 46 LYS HA H 18.426 -5.038 -1.807 1.00 . . A 568 LYS HA 1 1
A 1 740 1 1 46 LYS HB2 H 18.933 -6.362 0.897 1.00 . . A 568 LYS HB2 1 1
A 1 741 1 1 46 LYS HB3 H 18.666 -7.236 -0.603 1.00 . . A 568 LYS HB3 1 1
A 1 742 1 1 46 LYS HD2 H 21.290 -7.057 1.239 1.00 . . A 568 LYS HD2 1 1
A 1 743 1 1 46 LYS HD3 H 22.506 -6.243 0.238 1.00 . . A 568 LYS HD3 1 1
A 1 744 1 1 46 LYS HE2 H 21.397 -4.036 0.807 1.00 . . A 568 LYS HE2 1 1
A 1 745 1 1 46 LYS HE3 H 20.378 -4.923 1.958 1.00 . . A 568 LYS HE3 1 1
A 1 746 1 1 46 LYS HG2 H 20.789 -6.996 -1.219 1.00 . . A 568 LYS HG2 1 1
A 1 747 1 1 46 LYS HG3 H 20.701 -5.246 -1.133 1.00 . . A 568 LYS HG3 1 1
A 1 748 1 1 46 LYS HZ1 H 23.330 -4.717 2.097 1.00 . . A 568 LYS HZ1 1 1
A 1 749 1 1 46 LYS HZ2 H 22.232 -3.931 3.020 1.00 . . A 568 LYS HZ2 1 1
A 1 750 1 1 46 LYS HZ3 H 22.372 -5.550 3.156 1.00 . . A 568 LYS HZ3 1 1
A 1 751 1 1 46 LYS N N 18.576 -3.902 -0.042 1.00 . . A 568 LYS N 1 1
A 1 752 1 1 46 LYS NZ N 22.402 -4.781 2.490 1.00 . . A 568 LYS NZ 1 1
A 1 753 1 1 46 LYS O O 16.368 -5.270 0.685 1.00 . . A 568 LYS O 1 1
A 1 754 1 1 47 ILE C C 14.515 -7.182 -0.349 1.00 . . A 569 ILE C 1 1
A 1 755 1 1 47 ILE CA C 14.528 -5.926 -1.230 1.00 . . A 569 ILE CA 1 1
A 1 756 1 1 47 ILE CB C 13.767 -6.098 -2.561 1.00 . . A 569 ILE CB 1 1
A 1 757 1 1 47 ILE CD1 C 13.404 -3.540 -2.771 1.00 . . A 569 ILE CD1 1 1
A 1 758 1 1 47 ILE CG1 C 13.793 -4.843 -3.464 1.00 . . A 569 ILE CG1 1 1
A 1 759 1 1 47 ILE CG2 C 12.318 -6.517 -2.308 1.00 . . A 569 ILE CG2 1 1
A 1 760 1 1 47 ILE H H 16.249 -5.626 -2.433 1.00 . . A 569 ILE H 1 1
A 1 761 1 1 47 ILE HA H 14.068 -5.114 -0.670 1.00 . . A 569 ILE HA 1 1
A 1 762 1 1 47 ILE HB H 14.234 -6.914 -3.109 1.00 . . A 569 ILE HB 1 1
A 1 763 1 1 47 ILE HD11 H 13.264 -2.753 -3.508 1.00 . . A 569 ILE HD11 1 1
A 1 764 1 1 47 ILE HD12 H 12.486 -3.682 -2.211 1.00 . . A 569 ILE HD12 1 1
A 1 765 1 1 47 ILE HD13 H 14.191 -3.241 -2.095 1.00 . . A 569 ILE HD13 1 1
A 1 766 1 1 47 ILE HG12 H 14.791 -4.724 -3.882 1.00 . . A 569 ILE HG12 1 1
A 1 767 1 1 47 ILE HG13 H 13.096 -4.982 -4.285 1.00 . . A 569 ILE HG13 1 1
A 1 768 1 1 47 ILE HG21 H 11.785 -6.640 -3.251 1.00 . . A 569 ILE HG21 1 1
A 1 769 1 1 47 ILE HG22 H 12.326 -7.478 -1.801 1.00 . . A 569 ILE HG22 1 1
A 1 770 1 1 47 ILE HG23 H 11.799 -5.789 -1.684 1.00 . . A 569 ILE HG23 1 1
A 1 771 1 1 47 ILE N N 15.919 -5.584 -1.484 1.00 . . A 569 ILE N 1 1
A 1 772 1 1 47 ILE O O 15.215 -8.153 -0.645 1.00 . . A 569 ILE O 1 1
A 1 773 1 1 48 GLN C C 11.855 -8.382 1.660 1.00 . . A 570 GLN C 1 1
A 1 774 1 1 48 GLN CA C 13.364 -8.328 1.527 1.00 . . A 570 GLN CA 1 1
A 1 775 1 1 48 GLN CB C 14.008 -8.250 2.923 1.00 . . A 570 GLN CB 1 1
A 1 776 1 1 48 GLN CD C 16.077 -6.831 3.612 1.00 . . A 570 GLN CD 1 1
A 1 777 1 1 48 GLN CG C 15.545 -8.119 2.969 1.00 . . A 570 GLN CG 1 1
A 1 778 1 1 48 GLN H H 13.059 -6.393 0.783 1.00 . . A 570 GLN H 1 1
A 1 779 1 1 48 GLN HA H 13.646 -9.246 1.031 1.00 . . A 570 GLN HA 1 1
A 1 780 1 1 48 GLN HB2 H 13.545 -7.421 3.440 1.00 . . A 570 GLN HB2 1 1
A 1 781 1 1 48 GLN HB3 H 13.726 -9.145 3.476 1.00 . . A 570 GLN HB3 1 1
A 1 782 1 1 48 GLN HE21 H 14.807 -5.692 2.569 1.00 . . A 570 GLN HE21 1 1
A 1 783 1 1 48 GLN HE22 H 15.890 -4.809 3.604 1.00 . . A 570 GLN HE22 1 1
A 1 784 1 1 48 GLN HG2 H 15.933 -8.955 3.544 1.00 . . A 570 GLN HG2 1 1
A 1 785 1 1 48 GLN HG3 H 15.949 -8.206 1.964 1.00 . . A 570 GLN HG3 1 1
A 1 786 1 1 48 GLN N N 13.700 -7.170 0.701 1.00 . . A 570 GLN N 1 1
A 1 787 1 1 48 GLN NE2 N 15.508 -5.685 3.289 1.00 . . A 570 GLN NE2 1 1
A 1 788 1 1 48 GLN O O 11.205 -7.349 1.538 1.00 . . A 570 GLN O 1 1
A 1 789 1 1 48 GLN OE1 O 17.057 -6.823 4.356 1.00 . . A 570 GLN OE1 1 1
A 1 790 1 1 49 GLU C C 9.710 -9.340 3.656 1.00 . . A 571 GLU C 1 1
A 1 791 1 1 49 GLU CA C 9.919 -9.793 2.198 1.00 . . A 571 GLU CA 1 1
A 1 792 1 1 49 GLU CB C 9.672 -11.306 2.008 1.00 . . A 571 GLU CB 1 1
A 1 793 1 1 49 GLU CD C 9.084 -13.157 0.287 1.00 . . A 571 GLU CD 1 1
A 1 794 1 1 49 GLU CG C 9.166 -11.655 0.598 1.00 . . A 571 GLU CG 1 1
A 1 795 1 1 49 GLU H H 11.892 -10.389 2.049 1.00 . . A 571 GLU H 1 1
A 1 796 1 1 49 GLU HA H 9.289 -9.199 1.531 1.00 . . A 571 GLU HA 1 1
A 1 797 1 1 49 GLU HB2 H 10.582 -11.868 2.217 1.00 . . A 571 GLU HB2 1 1
A 1 798 1 1 49 GLU HB3 H 8.930 -11.611 2.730 1.00 . . A 571 GLU HB3 1 1
A 1 799 1 1 49 GLU HG2 H 8.184 -11.202 0.460 1.00 . . A 571 GLU HG2 1 1
A 1 800 1 1 49 GLU HG3 H 9.862 -11.222 -0.114 1.00 . . A 571 GLU HG3 1 1
A 1 801 1 1 49 GLU N N 11.317 -9.571 1.905 1.00 . . A 571 GLU N 1 1
A 1 802 1 1 49 GLU O O 10.450 -9.793 4.538 1.00 . . A 571 GLU O 1 1
A 1 803 1 1 49 GLU OE1 O 8.788 -13.954 1.206 1.00 . . A 571 GLU OE1 1 1
A 1 804 1 1 49 GLU OE2 O 9.253 -13.551 -0.893 1.00 . . A 571 GLU OE2 1 1
A 1 805 1 1 50 GLY C C 8.894 -6.468 5.427 1.00 . . A 572 GLY C 1 1
A 1 806 1 1 50 GLY CA C 8.447 -7.918 5.253 1.00 . . A 572 GLY CA 1 1
A 1 807 1 1 50 GLY H H 8.225 -8.037 3.151 1.00 . . A 572 GLY H 1 1
A 1 808 1 1 50 GLY HA2 H 7.369 -7.947 5.397 1.00 . . A 572 GLY HA2 1 1
A 1 809 1 1 50 GLY HA3 H 8.903 -8.536 6.025 1.00 . . A 572 GLY HA3 1 1
A 1 810 1 1 50 GLY N N 8.752 -8.444 3.919 1.00 . . A 572 GLY N 1 1
A 1 811 1 1 50 GLY O O 9.176 -5.788 4.441 1.00 . . A 572 GLY O 1 1
A 1 812 1 1 51 ILE C C 10.701 -4.309 6.586 1.00 . . A 573 ILE C 1 1
A 1 813 1 1 51 ILE CA C 9.266 -4.585 7.020 1.00 . . A 573 ILE CA 1 1
A 1 814 1 1 51 ILE CB C 9.087 -4.327 8.538 1.00 . . A 573 ILE CB 1 1
A 1 815 1 1 51 ILE CD1 C 6.781 -3.139 8.550 1.00 . . A 573 ILE CD1 1 1
A 1 816 1 1 51 ILE CG1 C 7.606 -4.367 8.961 1.00 . . A 573 ILE CG1 1 1
A 1 817 1 1 51 ILE CG2 C 9.726 -3.009 9.029 1.00 . . A 573 ILE CG2 1 1
A 1 818 1 1 51 ILE H H 8.650 -6.585 7.430 1.00 . . A 573 ILE H 1 1
A 1 819 1 1 51 ILE HA H 8.618 -3.904 6.469 1.00 . . A 573 ILE HA 1 1
A 1 820 1 1 51 ILE HB H 9.591 -5.144 9.053 1.00 . . A 573 ILE HB 1 1
A 1 821 1 1 51 ILE HD11 H 6.968 -2.875 7.511 1.00 . . A 573 ILE HD11 1 1
A 1 822 1 1 51 ILE HD12 H 5.725 -3.371 8.668 1.00 . . A 573 ILE HD12 1 1
A 1 823 1 1 51 ILE HD13 H 7.031 -2.287 9.184 1.00 . . A 573 ILE HD13 1 1
A 1 824 1 1 51 ILE HG12 H 7.150 -5.252 8.527 1.00 . . A 573 ILE HG12 1 1
A 1 825 1 1 51 ILE HG13 H 7.550 -4.469 10.046 1.00 . . A 573 ILE HG13 1 1
A 1 826 1 1 51 ILE HG21 H 10.811 -3.087 8.985 1.00 . . A 573 ILE HG21 1 1
A 1 827 1 1 51 ILE HG22 H 9.400 -2.166 8.414 1.00 . . A 573 ILE HG22 1 1
A 1 828 1 1 51 ILE HG23 H 9.448 -2.831 10.068 1.00 . . A 573 ILE HG23 1 1
A 1 829 1 1 51 ILE N N 8.894 -5.964 6.669 1.00 . . A 573 ILE N 1 1
A 1 830 1 1 51 ILE O O 11.643 -4.978 7.024 1.00 . . A 573 ILE O 1 1
A 1 831 1 1 52 VAL C C 12.137 -1.252 5.645 1.00 . . A 574 VAL C 1 1
A 1 832 1 1 52 VAL CA C 12.151 -2.747 5.371 1.00 . . A 574 VAL CA 1 1
A 1 833 1 1 52 VAL CB C 12.499 -3.156 3.937 1.00 . . A 574 VAL CB 1 1
A 1 834 1 1 52 VAL CG1 C 13.865 -2.596 3.555 1.00 . . A 574 VAL CG1 1 1
A 1 835 1 1 52 VAL CG2 C 12.534 -4.688 3.785 1.00 . . A 574 VAL CG2 1 1
A 1 836 1 1 52 VAL H H 10.029 -2.770 5.464 1.00 . . A 574 VAL H 1 1
A 1 837 1 1 52 VAL HA H 12.922 -3.184 5.999 1.00 . . A 574 VAL HA 1 1
A 1 838 1 1 52 VAL HB H 11.773 -2.749 3.241 1.00 . . A 574 VAL HB 1 1
A 1 839 1 1 52 VAL HG11 H 14.571 -2.679 4.383 1.00 . . A 574 VAL HG11 1 1
A 1 840 1 1 52 VAL HG12 H 14.247 -3.160 2.712 1.00 . . A 574 VAL HG12 1 1
A 1 841 1 1 52 VAL HG13 H 13.763 -1.547 3.245 1.00 . . A 574 VAL HG13 1 1
A 1 842 1 1 52 VAL HG21 H 12.853 -4.968 2.784 1.00 . . A 574 VAL HG21 1 1
A 1 843 1 1 52 VAL HG22 H 13.208 -5.124 4.524 1.00 . . A 574 VAL HG22 1 1
A 1 844 1 1 52 VAL HG23 H 11.549 -5.118 3.941 1.00 . . A 574 VAL HG23 1 1
A 1 845 1 1 52 VAL N N 10.861 -3.269 5.774 1.00 . . A 574 VAL N 1 1
A 1 846 1 1 52 VAL O O 11.775 -0.435 4.802 1.00 . . A 574 VAL O 1 1
A 1 847 1 1 53 ASP C C 14.083 0.894 6.669 1.00 . . A 575 ASP C 1 1
A 1 848 1 1 53 ASP CA C 12.746 0.472 7.269 1.00 . . A 575 ASP CA 1 1
A 1 849 1 1 53 ASP CB C 12.761 0.562 8.797 1.00 . . A 575 ASP CB 1 1
A 1 850 1 1 53 ASP CG C 12.908 1.989 9.306 1.00 . . A 575 ASP CG 1 1
A 1 851 1 1 53 ASP H H 12.851 -1.648 7.474 1.00 . . A 575 ASP H 1 1
A 1 852 1 1 53 ASP HA H 11.953 1.116 6.883 1.00 . . A 575 ASP HA 1 1
A 1 853 1 1 53 ASP HB2 H 11.824 0.162 9.186 1.00 . . A 575 ASP HB2 1 1
A 1 854 1 1 53 ASP HB3 H 13.581 -0.041 9.190 1.00 . . A 575 ASP HB3 1 1
A 1 855 1 1 53 ASP N N 12.511 -0.905 6.871 1.00 . . A 575 ASP N 1 1
A 1 856 1 1 53 ASP O O 15.135 0.469 7.158 1.00 . . A 575 ASP O 1 1
A 1 857 1 1 53 ASP OD1 O 12.542 2.936 8.576 1.00 . . A 575 ASP OD1 1 1
A 1 858 1 1 53 ASP OD2 O 13.248 2.125 10.505 1.00 . . A 575 ASP OD2 1 1
A 1 859 1 1 54 TYR C C 14.763 3.443 4.166 1.00 . . A 576 TYR C 1 1
A 1 860 1 1 54 TYR CA C 15.227 2.204 4.924 1.00 . . A 576 TYR CA 1 1
A 1 861 1 1 54 TYR CB C 15.943 1.201 4.007 1.00 . . A 576 TYR CB 1 1
A 1 862 1 1 54 TYR CD1 C 18.379 1.895 3.654 1.00 . . A 576 TYR CD1 1 1
A 1 863 1 1 54 TYR CD2 C 16.761 2.306 1.890 1.00 . . A 576 TYR CD2 1 1
A 1 864 1 1 54 TYR CE1 C 19.397 2.453 2.853 1.00 . . A 576 TYR CE1 1 1
A 1 865 1 1 54 TYR CE2 C 17.763 2.886 1.098 1.00 . . A 576 TYR CE2 1 1
A 1 866 1 1 54 TYR CG C 17.057 1.819 3.174 1.00 . . A 576 TYR CG 1 1
A 1 867 1 1 54 TYR CZ C 19.090 2.953 1.566 1.00 . . A 576 TYR CZ 1 1
A 1 868 1 1 54 TYR H H 13.151 1.873 5.159 1.00 . . A 576 TYR H 1 1
A 1 869 1 1 54 TYR HA H 15.925 2.504 5.705 1.00 . . A 576 TYR HA 1 1
A 1 870 1 1 54 TYR HB2 H 16.358 0.403 4.622 1.00 . . A 576 TYR HB2 1 1
A 1 871 1 1 54 TYR HB3 H 15.208 0.752 3.336 1.00 . . A 576 TYR HB3 1 1
A 1 872 1 1 54 TYR HD1 H 18.613 1.509 4.635 1.00 . . A 576 TYR HD1 1 1
A 1 873 1 1 54 TYR HD2 H 15.757 2.186 1.499 1.00 . . A 576 TYR HD2 1 1
A 1 874 1 1 54 TYR HE1 H 20.406 2.499 3.231 1.00 . . A 576 TYR HE1 1 1
A 1 875 1 1 54 TYR HE2 H 17.518 3.261 0.119 1.00 . . A 576 TYR HE2 1 1
A 1 876 1 1 54 TYR HH H 20.957 3.455 1.040 1.00 . . A 576 TYR HH 1 1
A 1 877 1 1 54 TYR N N 14.053 1.614 5.548 1.00 . . A 576 TYR N 1 1
A 1 878 1 1 54 TYR O O 14.202 3.341 3.072 1.00 . . A 576 TYR O 1 1
A 1 879 1 1 54 TYR OH O 20.035 3.482 0.736 1.00 . . A 576 TYR OH 1 1
A 1 880 1 1 55 GLY C C 13.047 6.066 4.372 1.00 . . A 577 GLY C 1 1
A 1 881 1 1 55 GLY CA C 14.542 5.884 4.165 1.00 . . A 577 GLY CA 1 1
A 1 882 1 1 55 GLY H H 15.392 4.626 5.673 1.00 . . A 577 GLY H 1 1
A 1 883 1 1 55 GLY HA2 H 15.067 6.702 4.642 1.00 . . A 577 GLY HA2 1 1
A 1 884 1 1 55 GLY HA3 H 14.770 5.900 3.098 1.00 . . A 577 GLY HA3 1 1
A 1 885 1 1 55 GLY N N 14.973 4.623 4.747 1.00 . . A 577 GLY N 1 1
A 1 886 1 1 55 GLY O O 12.629 6.915 5.154 1.00 . . A 577 GLY O 1 1
A 1 887 1 1 56 VAL C C 10.550 3.811 4.552 1.00 . . A 578 VAL C 1 1
A 1 888 1 1 56 VAL CA C 10.803 5.160 3.886 1.00 . . A 578 VAL CA 1 1
A 1 889 1 1 56 VAL CB C 10.137 5.383 2.511 1.00 . . A 578 VAL CB 1 1
A 1 890 1 1 56 VAL CG1 C 8.677 4.932 2.396 1.00 . . A 578 VAL CG1 1 1
A 1 891 1 1 56 VAL CG2 C 10.196 6.876 2.152 1.00 . . A 578 VAL CG2 1 1
A 1 892 1 1 56 VAL H H 12.656 4.467 3.205 1.00 . . A 578 VAL H 1 1
A 1 893 1 1 56 VAL HA H 10.442 5.921 4.584 1.00 . . A 578 VAL HA 1 1
A 1 894 1 1 56 VAL HB H 10.711 4.842 1.764 1.00 . . A 578 VAL HB 1 1
A 1 895 1 1 56 VAL HG11 H 8.060 5.473 3.106 1.00 . . A 578 VAL HG11 1 1
A 1 896 1 1 56 VAL HG12 H 8.322 5.125 1.382 1.00 . . A 578 VAL HG12 1 1
A 1 897 1 1 56 VAL HG13 H 8.604 3.863 2.591 1.00 . . A 578 VAL HG13 1 1
A 1 898 1 1 56 VAL HG21 H 11.229 7.222 2.168 1.00 . . A 578 VAL HG21 1 1
A 1 899 1 1 56 VAL HG22 H 9.779 7.040 1.159 1.00 . . A 578 VAL HG22 1 1
A 1 900 1 1 56 VAL HG23 H 9.620 7.450 2.877 1.00 . . A 578 VAL HG23 1 1
A 1 901 1 1 56 VAL N N 12.239 5.253 3.703 1.00 . . A 578 VAL N 1 1
A 1 902 1 1 56 VAL O O 11.295 2.841 4.382 1.00 . . A 578 VAL O 1 1
A 1 903 1 1 57 ARG C C 8.352 1.683 5.370 1.00 . . A 579 ARG C 1 1
A 1 904 1 1 57 ARG CA C 9.168 2.656 6.223 1.00 . . A 579 ARG CA 1 1
A 1 905 1 1 57 ARG CB C 8.460 3.256 7.446 1.00 . . A 579 ARG CB 1 1
A 1 906 1 1 57 ARG CD C 7.655 2.923 9.809 1.00 . . A 579 ARG CD 1 1
A 1 907 1 1 57 ARG CG C 8.192 2.230 8.547 1.00 . . A 579 ARG CG 1 1
A 1 908 1 1 57 ARG CZ C 8.647 1.705 11.764 1.00 . . A 579 ARG CZ 1 1
A 1 909 1 1 57 ARG H H 8.980 4.633 5.519 1.00 . . A 579 ARG H 1 1
A 1 910 1 1 57 ARG HA H 10.085 2.164 6.550 1.00 . . A 579 ARG HA 1 1
A 1 911 1 1 57 ARG HB2 H 9.118 4.019 7.869 1.00 . . A 579 ARG HB2 1 1
A 1 912 1 1 57 ARG HB3 H 7.548 3.761 7.129 1.00 . . A 579 ARG HB3 1 1
A 1 913 1 1 57 ARG HD2 H 8.286 3.780 10.052 1.00 . . A 579 ARG HD2 1 1
A 1 914 1 1 57 ARG HD3 H 6.646 3.290 9.615 1.00 . . A 579 ARG HD3 1 1
A 1 915 1 1 57 ARG HE H 6.710 1.638 11.227 1.00 . . A 579 ARG HE 1 1
A 1 916 1 1 57 ARG HG2 H 7.477 1.484 8.202 1.00 . . A 579 ARG HG2 1 1
A 1 917 1 1 57 ARG HG3 H 9.138 1.740 8.775 1.00 . . A 579 ARG HG3 1 1
A 1 918 1 1 57 ARG HH11 H 10.047 3.027 10.992 1.00 . . A 579 ARG HH11 1 1
A 1 919 1 1 57 ARG HH12 H 10.616 1.968 12.235 1.00 . . A 579 ARG HH12 1 1
A 1 920 1 1 57 ARG HH21 H 7.585 0.284 12.724 1.00 . . A 579 ARG HH21 1 1
A 1 921 1 1 57 ARG HH22 H 9.208 0.550 13.353 1.00 . . A 579 ARG HH22 1 1
A 1 922 1 1 57 ARG N N 9.520 3.783 5.388 1.00 . . A 579 ARG N 1 1
A 1 923 1 1 57 ARG NE N 7.622 2.006 10.959 1.00 . . A 579 ARG NE 1 1
A 1 924 1 1 57 ARG NH1 N 9.849 2.261 11.639 1.00 . . A 579 ARG NH1 1 1
A 1 925 1 1 57 ARG NH2 N 8.471 0.797 12.709 1.00 . . A 579 ARG NH2 1 1
A 1 926 1 1 57 ARG O O 7.118 1.709 5.398 1.00 . . A 579 ARG O 1 1
A 1 927 1 1 58 PHE C C 7.787 -1.222 4.218 1.00 . . A 580 PHE C 1 1
A 1 928 1 1 58 PHE CA C 8.357 0.044 3.556 1.00 . . A 580 PHE CA 1 1
A 1 929 1 1 58 PHE CB C 9.332 -0.300 2.418 1.00 . . A 580 PHE CB 1 1
A 1 930 1 1 58 PHE CD1 C 8.854 1.607 0.830 1.00 . . A 580 PHE CD1 1 1
A 1 931 1 1 58 PHE CD2 C 11.151 1.265 1.530 1.00 . . A 580 PHE CD2 1 1
A 1 932 1 1 58 PHE CE1 C 9.251 2.659 -0.005 1.00 . . A 580 PHE CE1 1 1
A 1 933 1 1 58 PHE CE2 C 11.557 2.316 0.686 1.00 . . A 580 PHE CE2 1 1
A 1 934 1 1 58 PHE CG C 9.795 0.885 1.583 1.00 . . A 580 PHE CG 1 1
A 1 935 1 1 58 PHE CZ C 10.609 3.003 -0.093 1.00 . . A 580 PHE CZ 1 1
A 1 936 1 1 58 PHE H H 10.039 0.904 4.539 1.00 . . A 580 PHE H 1 1
A 1 937 1 1 58 PHE HA H 7.531 0.612 3.135 1.00 . . A 580 PHE HA 1 1
A 1 938 1 1 58 PHE HB2 H 10.198 -0.814 2.831 1.00 . . A 580 PHE HB2 1 1
A 1 939 1 1 58 PHE HB3 H 8.842 -1.004 1.745 1.00 . . A 580 PHE HB3 1 1
A 1 940 1 1 58 PHE HD1 H 7.810 1.369 0.899 1.00 . . A 580 PHE HD1 1 1
A 1 941 1 1 58 PHE HD2 H 11.883 0.774 2.157 1.00 . . A 580 PHE HD2 1 1
A 1 942 1 1 58 PHE HE1 H 8.492 3.212 -0.536 1.00 . . A 580 PHE HE1 1 1
A 1 943 1 1 58 PHE HE2 H 12.595 2.619 0.666 1.00 . . A 580 PHE HE2 1 1
A 1 944 1 1 58 PHE HZ H 10.913 3.832 -0.712 1.00 . . A 580 PHE HZ 1 1
A 1 945 1 1 58 PHE N N 9.024 0.899 4.528 1.00 . . A 580 PHE N 1 1
A 1 946 1 1 58 PHE O O 8.225 -1.623 5.302 1.00 . . A 580 PHE O 1 1
A 1 947 1 1 59 PHE C C 6.147 -4.011 2.520 1.00 . . A 581 PHE C 1 1
A 1 948 1 1 59 PHE CA C 6.379 -3.237 3.827 1.00 . . A 581 PHE CA 1 1
A 1 949 1 1 59 PHE CB C 5.139 -3.195 4.725 1.00 . . A 581 PHE CB 1 1
A 1 950 1 1 59 PHE CD1 C 5.465 -5.292 6.075 1.00 . . A 581 PHE CD1 1 1
A 1 951 1 1 59 PHE CD2 C 3.411 -5.069 4.804 1.00 . . A 581 PHE CD2 1 1
A 1 952 1 1 59 PHE CE1 C 5.027 -6.529 6.564 1.00 . . A 581 PHE CE1 1 1
A 1 953 1 1 59 PHE CE2 C 2.959 -6.299 5.316 1.00 . . A 581 PHE CE2 1 1
A 1 954 1 1 59 PHE CG C 4.660 -4.553 5.196 1.00 . . A 581 PHE CG 1 1
A 1 955 1 1 59 PHE CZ C 3.778 -7.039 6.182 1.00 . . A 581 PHE CZ 1 1
A 1 956 1 1 59 PHE H H 6.520 -1.463 2.668 1.00 . . A 581 PHE H 1 1
A 1 957 1 1 59 PHE HA H 7.164 -3.746 4.385 1.00 . . A 581 PHE HA 1 1
A 1 958 1 1 59 PHE HB2 H 5.392 -2.616 5.613 1.00 . . A 581 PHE HB2 1 1
A 1 959 1 1 59 PHE HB3 H 4.332 -2.679 4.211 1.00 . . A 581 PHE HB3 1 1
A 1 960 1 1 59 PHE HD1 H 6.424 -4.905 6.373 1.00 . . A 581 PHE HD1 1 1
A 1 961 1 1 59 PHE HD2 H 2.788 -4.520 4.120 1.00 . . A 581 PHE HD2 1 1
A 1 962 1 1 59 PHE HE1 H 5.655 -7.087 7.237 1.00 . . A 581 PHE HE1 1 1
A 1 963 1 1 59 PHE HE2 H 1.984 -6.679 5.056 1.00 . . A 581 PHE HE2 1 1
A 1 964 1 1 59 PHE HZ H 3.460 -8.002 6.549 1.00 . . A 581 PHE HZ 1 1
A 1 965 1 1 59 PHE N N 6.842 -1.881 3.530 1.00 . . A 581 PHE N 1 1
A 1 966 1 1 59 PHE O O 5.057 -3.989 1.940 1.00 . . A 581 PHE O 1 1
A 1 967 1 1 60 PHE C C 6.408 -6.760 1.133 1.00 . . A 582 PHE C 1 1
A 1 968 1 1 60 PHE CA C 7.151 -5.467 0.808 1.00 . . A 582 PHE CA 1 1
A 1 969 1 1 60 PHE CB C 8.577 -5.777 0.342 1.00 . . A 582 PHE CB 1 1
A 1 970 1 1 60 PHE CD1 C 9.026 -3.796 -1.172 1.00 . . A 582 PHE CD1 1 1
A 1 971 1 1 60 PHE CD2 C 10.588 -4.248 0.631 1.00 . . A 582 PHE CD2 1 1
A 1 972 1 1 60 PHE CE1 C 9.745 -2.631 -1.499 1.00 . . A 582 PHE CE1 1 1
A 1 973 1 1 60 PHE CE2 C 11.301 -3.079 0.314 1.00 . . A 582 PHE CE2 1 1
A 1 974 1 1 60 PHE CG C 9.415 -4.581 -0.073 1.00 . . A 582 PHE CG 1 1
A 1 975 1 1 60 PHE CZ C 10.864 -2.255 -0.737 1.00 . . A 582 PHE CZ 1 1
A 1 976 1 1 60 PHE H H 8.055 -4.660 2.531 1.00 . . A 582 PHE H 1 1
A 1 977 1 1 60 PHE HA H 6.629 -4.919 0.031 1.00 . . A 582 PHE HA 1 1
A 1 978 1 1 60 PHE HB2 H 9.070 -6.310 1.150 1.00 . . A 582 PHE HB2 1 1
A 1 979 1 1 60 PHE HB3 H 8.515 -6.446 -0.507 1.00 . . A 582 PHE HB3 1 1
A 1 980 1 1 60 PHE HD1 H 8.170 -4.094 -1.759 1.00 . . A 582 PHE HD1 1 1
A 1 981 1 1 60 PHE HD2 H 10.919 -4.879 1.441 1.00 . . A 582 PHE HD2 1 1
A 1 982 1 1 60 PHE HE1 H 9.445 -2.026 -2.341 1.00 . . A 582 PHE HE1 1 1
A 1 983 1 1 60 PHE HE2 H 12.177 -2.805 0.882 1.00 . . A 582 PHE HE2 1 1
A 1 984 1 1 60 PHE HZ H 11.410 -1.353 -0.978 1.00 . . A 582 PHE HZ 1 1
A 1 985 1 1 60 PHE N N 7.190 -4.654 2.006 1.00 . . A 582 PHE N 1 1
A 1 986 1 1 60 PHE O O 6.657 -7.366 2.181 1.00 . . A 582 PHE O 1 1
A 1 987 1 1 61 TYR C C 4.533 -9.187 -0.866 1.00 . . A 583 TYR C 1 1
A 1 988 1 1 61 TYR CA C 4.771 -8.428 0.432 1.00 . . A 583 TYR CA 1 1
A 1 989 1 1 61 TYR CB C 3.441 -8.113 1.119 1.00 . . A 583 TYR CB 1 1
A 1 990 1 1 61 TYR CD1 C 2.377 -5.979 0.243 1.00 . . A 583 TYR CD1 1 1
A 1 991 1 1 61 TYR CD2 C 1.477 -8.118 -0.475 1.00 . . A 583 TYR CD2 1 1
A 1 992 1 1 61 TYR CE1 C 1.366 -5.313 -0.472 1.00 . . A 583 TYR CE1 1 1
A 1 993 1 1 61 TYR CE2 C 0.485 -7.466 -1.224 1.00 . . A 583 TYR CE2 1 1
A 1 994 1 1 61 TYR CG C 2.418 -7.383 0.267 1.00 . . A 583 TYR CG 1 1
A 1 995 1 1 61 TYR CZ C 0.409 -6.054 -1.205 1.00 . . A 583 TYR CZ 1 1
A 1 996 1 1 61 TYR H H 5.340 -6.646 -0.594 1.00 . . A 583 TYR H 1 1
A 1 997 1 1 61 TYR HA H 5.351 -9.089 1.081 1.00 . . A 583 TYR HA 1 1
A 1 998 1 1 61 TYR HB2 H 3.010 -9.064 1.425 1.00 . . A 583 TYR HB2 1 1
A 1 999 1 1 61 TYR HB3 H 3.632 -7.535 2.026 1.00 . . A 583 TYR HB3 1 1
A 1 1000 1 1 61 TYR HD1 H 3.116 -5.411 0.796 1.00 . . A 583 TYR HD1 1 1
A 1 1001 1 1 61 TYR HD2 H 1.505 -9.197 -0.451 1.00 . . A 583 TYR HD2 1 1
A 1 1002 1 1 61 TYR HE1 H 1.327 -4.233 -0.446 1.00 . . A 583 TYR HE1 1 1
A 1 1003 1 1 61 TYR HE2 H -0.209 -8.070 -1.787 1.00 . . A 583 TYR HE2 1 1
A 1 1004 1 1 61 TYR HH H -1.281 -5.979 -2.204 1.00 . . A 583 TYR HH 1 1
A 1 1005 1 1 61 TYR N N 5.521 -7.196 0.239 1.00 . . A 583 TYR N 1 1
A 1 1006 1 1 61 TYR O O 4.576 -8.622 -1.965 1.00 . . A 583 TYR O 1 1
A 1 1007 1 1 61 TYR OH O -0.581 -5.406 -1.879 1.00 . . A 583 TYR OH 1 1
A 1 1008 1 1 62 THR C C 2.573 -11.593 -2.121 1.00 . . A 584 THR C 1 1
A 1 1009 1 1 62 THR CA C 4.053 -11.490 -1.731 1.00 . . A 584 THR CA 1 1
A 1 1010 1 1 62 THR CB C 4.627 -12.813 -1.164 1.00 . . A 584 THR CB 1 1
A 1 1011 1 1 62 THR CG2 C 6.084 -12.968 -1.607 1.00 . . A 584 THR CG2 1 1
A 1 1012 1 1 62 THR H H 4.133 -10.843 0.230 1.00 . . A 584 THR H 1 1
A 1 1013 1 1 62 THR HA H 4.634 -11.209 -2.608 1.00 . . A 584 THR HA 1 1
A 1 1014 1 1 62 THR HB H 4.051 -13.662 -1.533 1.00 . . A 584 THR HB 1 1
A 1 1015 1 1 62 THR HG1 H 3.943 -13.435 0.599 1.00 . . A 584 THR HG1 1 1
A 1 1016 1 1 62 THR HG21 H 6.516 -13.860 -1.151 1.00 . . A 584 THR HG21 1 1
A 1 1017 1 1 62 THR HG22 H 6.136 -13.059 -2.692 1.00 . . A 584 THR HG22 1 1
A 1 1018 1 1 62 THR HG23 H 6.668 -12.099 -1.300 1.00 . . A 584 THR HG23 1 1
A 1 1019 1 1 62 THR N N 4.205 -10.465 -0.710 1.00 . . A 584 THR N 1 1
A 1 1020 1 1 62 THR O O 1.709 -11.710 -1.250 1.00 . . A 584 THR O 1 1
A 1 1021 1 1 62 THR OG1 O 4.656 -12.829 0.259 1.00 . . A 584 THR OG1 1 1
A 1 1022 1 1 63 SER C C 0.155 -12.897 -3.620 1.00 . . A 585 SER C 1 1
A 1 1023 1 1 63 SER CA C 0.835 -11.541 -3.866 1.00 . . A 585 SER CA 1 1
A 1 1024 1 1 63 SER CB C 0.768 -11.163 -5.355 1.00 . . A 585 SER CB 1 1
A 1 1025 1 1 63 SER H H 2.949 -11.478 -4.131 1.00 . . A 585 SER H 1 1
A 1 1026 1 1 63 SER HA H 0.290 -10.777 -3.303 1.00 . . A 585 SER HA 1 1
A 1 1027 1 1 63 SER HB2 H -0.270 -11.141 -5.681 1.00 . . A 585 SER HB2 1 1
A 1 1028 1 1 63 SER HB3 H 1.183 -10.167 -5.501 1.00 . . A 585 SER HB3 1 1
A 1 1029 1 1 63 SER HG H 1.679 -11.606 -7.008 1.00 . . A 585 SER HG 1 1
A 1 1030 1 1 63 SER N N 2.231 -11.534 -3.414 1.00 . . A 585 SER N 1 1
A 1 1031 1 1 63 SER O O -1.072 -13.008 -3.699 1.00 . . A 585 SER O 1 1
A 1 1032 1 1 63 SER OG O 1.486 -12.078 -6.160 1.00 . . A 585 SER OG 1 1
A 1 1033 1 1 64 LYS C C -0.194 -15.305 -1.646 1.00 . . A 586 LYS C 1 1
A 1 1034 1 1 64 LYS CA C 0.417 -15.277 -3.039 1.00 . . A 586 LYS CA 1 1
A 1 1035 1 1 64 LYS CB C 1.529 -16.331 -3.139 1.00 . . A 586 LYS CB 1 1
A 1 1036 1 1 64 LYS CD C 1.300 -17.877 -5.207 1.00 . . A 586 LYS CD 1 1
A 1 1037 1 1 64 LYS CE C -0.226 -17.817 -5.311 1.00 . . A 586 LYS CE 1 1
A 1 1038 1 1 64 LYS CG C 1.931 -16.618 -4.595 1.00 . . A 586 LYS CG 1 1
A 1 1039 1 1 64 LYS H H 1.936 -13.810 -3.369 1.00 . . A 586 LYS H 1 1
A 1 1040 1 1 64 LYS HA H -0.379 -15.524 -3.740 1.00 . . A 586 LYS HA 1 1
A 1 1041 1 1 64 LYS HB2 H 2.401 -15.971 -2.590 1.00 . . A 586 LYS HB2 1 1
A 1 1042 1 1 64 LYS HB3 H 1.205 -17.259 -2.664 1.00 . . A 586 LYS HB3 1 1
A 1 1043 1 1 64 LYS HD2 H 1.721 -18.021 -6.203 1.00 . . A 586 LYS HD2 1 1
A 1 1044 1 1 64 LYS HD3 H 1.580 -18.739 -4.604 1.00 . . A 586 LYS HD3 1 1
A 1 1045 1 1 64 LYS HE2 H -0.646 -17.670 -4.314 1.00 . . A 586 LYS HE2 1 1
A 1 1046 1 1 64 LYS HE3 H -0.518 -16.978 -5.947 1.00 . . A 586 LYS HE3 1 1
A 1 1047 1 1 64 LYS HG2 H 1.709 -15.757 -5.225 1.00 . . A 586 LYS HG2 1 1
A 1 1048 1 1 64 LYS HG3 H 3.005 -16.765 -4.608 1.00 . . A 586 LYS HG3 1 1
A 1 1049 1 1 64 LYS HZ1 H -0.535 -19.154 -6.870 1.00 . . A 586 LYS HZ1 1 1
A 1 1050 1 1 64 LYS HZ2 H -0.439 -19.879 -5.386 1.00 . . A 586 LYS HZ2 1 1
A 1 1051 1 1 64 LYS HZ3 H -1.784 -19.073 -5.818 1.00 . . A 586 LYS HZ3 1 1
A 1 1052 1 1 64 LYS N N 0.936 -13.954 -3.366 1.00 . . A 586 LYS N 1 1
A 1 1053 1 1 64 LYS NZ N -0.766 -19.066 -5.883 1.00 . . A 586 LYS NZ 1 1
A 1 1054 1 1 64 LYS O O -1.060 -16.152 -1.421 1.00 . . A 586 LYS O 1 1
A 1 1055 1 1 65 GLU C C -1.915 -13.998 0.357 1.00 . . A 587 GLU C 1 1
A 1 1056 1 1 65 GLU CA C -0.450 -14.373 0.566 1.00 . . A 587 GLU CA 1 1
A 1 1057 1 1 65 GLU CB C 0.170 -13.354 1.541 1.00 . . A 587 GLU CB 1 1
A 1 1058 1 1 65 GLU CD C 2.379 -14.154 2.530 1.00 . . A 587 GLU CD 1 1
A 1 1059 1 1 65 GLU CG C 0.867 -14.042 2.719 1.00 . . A 587 GLU CG 1 1
A 1 1060 1 1 65 GLU H H 0.955 -13.760 -0.913 1.00 . . A 587 GLU H 1 1
A 1 1061 1 1 65 GLU HA H -0.370 -15.380 0.971 1.00 . . A 587 GLU HA 1 1
A 1 1062 1 1 65 GLU HB2 H 0.848 -12.673 1.026 1.00 . . A 587 GLU HB2 1 1
A 1 1063 1 1 65 GLU HB3 H -0.629 -12.743 1.967 1.00 . . A 587 GLU HB3 1 1
A 1 1064 1 1 65 GLU HG2 H 0.648 -13.471 3.621 1.00 . . A 587 GLU HG2 1 1
A 1 1065 1 1 65 GLU HG3 H 0.448 -15.032 2.887 1.00 . . A 587 GLU HG3 1 1
A 1 1066 1 1 65 GLU N N 0.207 -14.414 -0.729 1.00 . . A 587 GLU N 1 1
A 1 1067 1 1 65 GLU O O -2.190 -13.106 -0.458 1.00 . . A 587 GLU O 1 1
A 1 1068 1 1 65 GLU OE1 O 2.853 -14.275 1.381 1.00 . . A 587 GLU OE1 1 1
A 1 1069 1 1 65 GLU OE2 O 3.088 -14.108 3.562 1.00 . . A 587 GLU OE2 1 1
A 1 1070 1 1 66 PRO C C -4.224 -12.622 1.528 1.00 . . A 588 PRO C 1 1
A 1 1071 1 1 66 PRO CA C -4.210 -14.104 1.187 1.00 . . A 588 PRO CA 1 1
A 1 1072 1 1 66 PRO CB C -4.918 -14.936 2.263 1.00 . . A 588 PRO CB 1 1
A 1 1073 1 1 66 PRO CD C -2.603 -15.539 2.197 1.00 . . A 588 PRO CD 1 1
A 1 1074 1 1 66 PRO CG C -3.974 -16.104 2.539 1.00 . . A 588 PRO CG 1 1
A 1 1075 1 1 66 PRO HA H -4.678 -14.265 0.225 1.00 . . A 588 PRO HA 1 1
A 1 1076 1 1 66 PRO HB2 H -5.037 -14.352 3.175 1.00 . . A 588 PRO HB2 1 1
A 1 1077 1 1 66 PRO HB3 H -5.886 -15.290 1.908 1.00 . . A 588 PRO HB3 1 1
A 1 1078 1 1 66 PRO HD2 H -2.194 -15.022 3.059 1.00 . . A 588 PRO HD2 1 1
A 1 1079 1 1 66 PRO HD3 H -1.916 -16.329 1.906 1.00 . . A 588 PRO HD3 1 1
A 1 1080 1 1 66 PRO HG2 H -4.020 -16.430 3.579 1.00 . . A 588 PRO HG2 1 1
A 1 1081 1 1 66 PRO HG3 H -4.208 -16.929 1.868 1.00 . . A 588 PRO HG3 1 1
A 1 1082 1 1 66 PRO N N -2.839 -14.572 1.141 1.00 . . A 588 PRO N 1 1
A 1 1083 1 1 66 PRO O O -3.513 -12.213 2.453 1.00 . . A 588 PRO O 1 1
A 1 1084 1 1 67 VAL C C -5.625 -10.386 2.705 1.00 . . A 589 VAL C 1 1
A 1 1085 1 1 67 VAL CA C -5.339 -10.452 1.199 1.00 . . A 589 VAL CA 1 1
A 1 1086 1 1 67 VAL CB C -6.515 -9.912 0.343 1.00 . . A 589 VAL CB 1 1
A 1 1087 1 1 67 VAL CG1 C -6.898 -8.455 0.651 1.00 . . A 589 VAL CG1 1 1
A 1 1088 1 1 67 VAL CG2 C -6.211 -9.977 -1.154 1.00 . . A 589 VAL CG2 1 1
A 1 1089 1 1 67 VAL H H -5.547 -12.236 0.022 1.00 . . A 589 VAL H 1 1
A 1 1090 1 1 67 VAL HA H -4.434 -9.865 1.022 1.00 . . A 589 VAL HA 1 1
A 1 1091 1 1 67 VAL HB H -7.386 -10.539 0.525 1.00 . . A 589 VAL HB 1 1
A 1 1092 1 1 67 VAL HG11 H -7.678 -8.113 -0.031 1.00 . . A 589 VAL HG11 1 1
A 1 1093 1 1 67 VAL HG12 H -7.310 -8.399 1.652 1.00 . . A 589 VAL HG12 1 1
A 1 1094 1 1 67 VAL HG13 H -6.035 -7.797 0.574 1.00 . . A 589 VAL HG13 1 1
A 1 1095 1 1 67 VAL HG21 H -6.006 -10.996 -1.454 1.00 . . A 589 VAL HG21 1 1
A 1 1096 1 1 67 VAL HG22 H -7.079 -9.677 -1.734 1.00 . . A 589 VAL HG22 1 1
A 1 1097 1 1 67 VAL HG23 H -5.367 -9.336 -1.391 1.00 . . A 589 VAL HG23 1 1
A 1 1098 1 1 67 VAL N N -5.052 -11.839 0.827 1.00 . . A 589 VAL N 1 1
A 1 1099 1 1 67 VAL O O -5.041 -9.552 3.393 1.00 . . A 589 VAL O 1 1
A 1 1100 1 1 68 ALA C C -5.475 -11.498 5.536 1.00 . . A 590 ALA C 1 1
A 1 1101 1 1 68 ALA CA C -6.726 -11.469 4.646 1.00 . . A 590 ALA CA 1 1
A 1 1102 1 1 68 ALA CB C -7.544 -12.746 4.842 1.00 . . A 590 ALA CB 1 1
A 1 1103 1 1 68 ALA H H -6.855 -11.977 2.579 1.00 . . A 590 ALA H 1 1
A 1 1104 1 1 68 ALA HA H -7.338 -10.620 4.955 1.00 . . A 590 ALA HA 1 1
A 1 1105 1 1 68 ALA HB1 H -7.050 -13.599 4.380 1.00 . . A 590 ALA HB1 1 1
A 1 1106 1 1 68 ALA HB2 H -7.651 -12.940 5.905 1.00 . . A 590 ALA HB2 1 1
A 1 1107 1 1 68 ALA HB3 H -8.533 -12.623 4.410 1.00 . . A 590 ALA HB3 1 1
A 1 1108 1 1 68 ALA N N -6.423 -11.325 3.227 1.00 . . A 590 ALA N 1 1
A 1 1109 1 1 68 ALA O O -5.348 -10.683 6.453 1.00 . . A 590 ALA O 1 1
A 1 1110 1 1 69 SER C C -2.504 -11.381 6.037 1.00 . . A 591 SER C 1 1
A 1 1111 1 1 69 SER CA C -3.380 -12.625 6.144 1.00 . . A 591 SER CA 1 1
A 1 1112 1 1 69 SER CB C -2.621 -13.878 5.698 1.00 . . A 591 SER CB 1 1
A 1 1113 1 1 69 SER H H -4.665 -13.022 4.481 1.00 . . A 591 SER H 1 1
A 1 1114 1 1 69 SER HA H -3.690 -12.748 7.183 1.00 . . A 591 SER HA 1 1
A 1 1115 1 1 69 SER HB2 H -3.268 -14.749 5.807 1.00 . . A 591 SER HB2 1 1
A 1 1116 1 1 69 SER HB3 H -2.368 -13.754 4.647 1.00 . . A 591 SER HB3 1 1
A 1 1117 1 1 69 SER HG H -1.629 -14.305 7.355 1.00 . . A 591 SER HG 1 1
A 1 1118 1 1 69 SER N N -4.567 -12.452 5.311 1.00 . . A 591 SER N 1 1
A 1 1119 1 1 69 SER O O -2.038 -10.864 7.054 1.00 . . A 591 SER O 1 1
A 1 1120 1 1 69 SER OG O -1.413 -14.099 6.416 1.00 . . A 591 SER OG 1 1
A 1 1121 1 1 70 ILE C C -1.911 -8.505 5.277 1.00 . . A 592 ILE C 1 1
A 1 1122 1 1 70 ILE CA C -1.389 -9.774 4.590 1.00 . . A 592 ILE CA 1 1
A 1 1123 1 1 70 ILE CB C -1.062 -9.679 3.074 1.00 . . A 592 ILE CB 1 1
A 1 1124 1 1 70 ILE CD1 C 1.292 -8.834 3.569 1.00 . . A 592 ILE CD1 1 1
A 1 1125 1 1 70 ILE CG1 C 0.449 -9.923 2.898 1.00 . . A 592 ILE CG1 1 1
A 1 1126 1 1 70 ILE CG2 C -1.504 -8.402 2.351 1.00 . . A 592 ILE CG2 1 1
A 1 1127 1 1 70 ILE H H -2.632 -11.350 3.987 1.00 . . A 592 ILE H 1 1
A 1 1128 1 1 70 ILE HA H -0.480 -10.039 5.122 1.00 . . A 592 ILE HA 1 1
A 1 1129 1 1 70 ILE HB H -1.582 -10.485 2.550 1.00 . . A 592 ILE HB 1 1
A 1 1130 1 1 70 ILE HD11 H 1.206 -7.911 3.002 1.00 . . A 592 ILE HD11 1 1
A 1 1131 1 1 70 ILE HD12 H 0.951 -8.648 4.584 1.00 . . A 592 ILE HD12 1 1
A 1 1132 1 1 70 ILE HD13 H 2.331 -9.151 3.611 1.00 . . A 592 ILE HD13 1 1
A 1 1133 1 1 70 ILE HG12 H 0.709 -10.887 3.337 1.00 . . A 592 ILE HG12 1 1
A 1 1134 1 1 70 ILE HG13 H 0.695 -9.964 1.838 1.00 . . A 592 ILE HG13 1 1
A 1 1135 1 1 70 ILE HG21 H -1.146 -8.436 1.320 1.00 . . A 592 ILE HG21 1 1
A 1 1136 1 1 70 ILE HG22 H -2.592 -8.351 2.347 1.00 . . A 592 ILE HG22 1 1
A 1 1137 1 1 70 ILE HG23 H -1.098 -7.517 2.841 1.00 . . A 592 ILE HG23 1 1
A 1 1138 1 1 70 ILE N N -2.271 -10.894 4.816 1.00 . . A 592 ILE N 1 1
A 1 1139 1 1 70 ILE O O -1.137 -7.772 5.888 1.00 . . A 592 ILE O 1 1
A 1 1140 1 1 71 ILE C C -3.578 -7.402 7.528 1.00 . . A 593 ILE C 1 1
A 1 1141 1 1 71 ILE CA C -3.868 -7.232 6.034 1.00 . . A 593 ILE CA 1 1
A 1 1142 1 1 71 ILE CB C -5.370 -7.237 5.683 1.00 . . A 593 ILE CB 1 1
A 1 1143 1 1 71 ILE CD1 C -6.961 -6.738 3.775 1.00 . . A 593 ILE CD1 1 1
A 1 1144 1 1 71 ILE CG1 C -5.557 -6.525 4.329 1.00 . . A 593 ILE CG1 1 1
A 1 1145 1 1 71 ILE CG2 C -6.249 -6.598 6.761 1.00 . . A 593 ILE CG2 1 1
A 1 1146 1 1 71 ILE H H -3.826 -8.915 4.743 1.00 . . A 593 ILE H 1 1
A 1 1147 1 1 71 ILE HA H -3.406 -6.296 5.716 1.00 . . A 593 ILE HA 1 1
A 1 1148 1 1 71 ILE HB H -5.702 -8.270 5.586 1.00 . . A 593 ILE HB 1 1
A 1 1149 1 1 71 ILE HD11 H -7.013 -6.335 2.765 1.00 . . A 593 ILE HD11 1 1
A 1 1150 1 1 71 ILE HD12 H -7.199 -7.801 3.765 1.00 . . A 593 ILE HD12 1 1
A 1 1151 1 1 71 ILE HD13 H -7.687 -6.231 4.404 1.00 . . A 593 ILE HD13 1 1
A 1 1152 1 1 71 ILE HG12 H -5.365 -5.457 4.438 1.00 . . A 593 ILE HG12 1 1
A 1 1153 1 1 71 ILE HG13 H -4.851 -6.924 3.602 1.00 . . A 593 ILE HG13 1 1
A 1 1154 1 1 71 ILE HG21 H -5.925 -5.574 6.917 1.00 . . A 593 ILE HG21 1 1
A 1 1155 1 1 71 ILE HG22 H -7.293 -6.615 6.465 1.00 . . A 593 ILE HG22 1 1
A 1 1156 1 1 71 ILE HG23 H -6.181 -7.162 7.687 1.00 . . A 593 ILE HG23 1 1
A 1 1157 1 1 71 ILE N N -3.226 -8.295 5.278 1.00 . . A 593 ILE N 1 1
A 1 1158 1 1 71 ILE O O -3.082 -6.482 8.167 1.00 . . A 593 ILE O 1 1
A 1 1159 1 1 72 THR C C -2.132 -8.559 9.896 1.00 . . A 594 THR C 1 1
A 1 1160 1 1 72 THR CA C -3.572 -8.924 9.477 1.00 . . A 594 THR CA 1 1
A 1 1161 1 1 72 THR CB C -3.868 -10.417 9.691 1.00 . . A 594 THR CB 1 1
A 1 1162 1 1 72 THR CG2 C -4.017 -10.714 11.183 1.00 . . A 594 THR CG2 1 1
A 1 1163 1 1 72 THR H H -4.488 -9.172 7.574 1.00 . . A 594 THR H 1 1
A 1 1164 1 1 72 THR HA H -4.249 -8.354 10.108 1.00 . . A 594 THR HA 1 1
A 1 1165 1 1 72 THR HB H -3.058 -11.012 9.258 1.00 . . A 594 THR HB 1 1
A 1 1166 1 1 72 THR HG1 H -5.035 -10.718 8.131 1.00 . . A 594 THR HG1 1 1
A 1 1167 1 1 72 THR HG21 H -4.805 -10.101 11.616 1.00 . . A 594 THR HG21 1 1
A 1 1168 1 1 72 THR HG22 H -4.280 -11.758 11.311 1.00 . . A 594 THR HG22 1 1
A 1 1169 1 1 72 THR HG23 H -3.079 -10.520 11.707 1.00 . . A 594 THR HG23 1 1
A 1 1170 1 1 72 THR N N -3.873 -8.568 8.093 1.00 . . A 594 THR N 1 1
A 1 1171 1 1 72 THR O O -1.927 -8.060 11.004 1.00 . . A 594 THR O 1 1
A 1 1172 1 1 72 THR OG1 O -5.103 -10.805 9.100 1.00 . . A 594 THR OG1 1 1
A 1 1173 1 1 73 LYS C C 0.464 -6.863 9.433 1.00 . . A 595 LYS C 1 1
A 1 1174 1 1 73 LYS CA C 0.253 -8.375 9.324 1.00 . . A 595 LYS CA 1 1
A 1 1175 1 1 73 LYS CB C 1.158 -8.980 8.248 1.00 . . A 595 LYS CB 1 1
A 1 1176 1 1 73 LYS CD C 1.462 -11.272 7.210 1.00 . . A 595 LYS CD 1 1
A 1 1177 1 1 73 LYS CE C 1.743 -12.738 7.545 1.00 . . A 595 LYS CE 1 1
A 1 1178 1 1 73 LYS CG C 1.398 -10.474 8.509 1.00 . . A 595 LYS CG 1 1
A 1 1179 1 1 73 LYS H H -1.317 -9.125 8.109 1.00 . . A 595 LYS H 1 1
A 1 1180 1 1 73 LYS HA H 0.532 -8.804 10.287 1.00 . . A 595 LYS HA 1 1
A 1 1181 1 1 73 LYS HB2 H 0.720 -8.822 7.263 1.00 . . A 595 LYS HB2 1 1
A 1 1182 1 1 73 LYS HB3 H 2.113 -8.473 8.270 1.00 . . A 595 LYS HB3 1 1
A 1 1183 1 1 73 LYS HD2 H 0.490 -11.189 6.726 1.00 . . A 595 LYS HD2 1 1
A 1 1184 1 1 73 LYS HD3 H 2.251 -10.871 6.570 1.00 . . A 595 LYS HD3 1 1
A 1 1185 1 1 73 LYS HE2 H 2.647 -12.789 8.158 1.00 . . A 595 LYS HE2 1 1
A 1 1186 1 1 73 LYS HE3 H 0.915 -13.137 8.132 1.00 . . A 595 LYS HE3 1 1
A 1 1187 1 1 73 LYS HG2 H 2.326 -10.597 9.069 1.00 . . A 595 LYS HG2 1 1
A 1 1188 1 1 73 LYS HG3 H 0.587 -10.879 9.109 1.00 . . A 595 LYS HG3 1 1
A 1 1189 1 1 73 LYS HZ1 H 1.162 -13.501 5.692 1.00 . . A 595 LYS HZ1 1 1
A 1 1190 1 1 73 LYS HZ2 H 2.803 -13.373 5.880 1.00 . . A 595 LYS HZ2 1 1
A 1 1191 1 1 73 LYS HZ3 H 1.989 -14.550 6.644 1.00 . . A 595 LYS HZ3 1 1
A 1 1192 1 1 73 LYS N N -1.131 -8.737 9.026 1.00 . . A 595 LYS N 1 1
A 1 1193 1 1 73 LYS NZ N 1.922 -13.582 6.346 1.00 . . A 595 LYS NZ 1 1
A 1 1194 1 1 73 LYS O O 1.385 -6.443 10.128 1.00 . . A 595 LYS O 1 1
A 1 1195 1 1 74 LEU C C -1.191 -4.291 10.296 1.00 . . A 596 LEU C 1 1
A 1 1196 1 1 74 LEU CA C -0.404 -4.598 9.018 1.00 . . A 596 LEU CA 1 1
A 1 1197 1 1 74 LEU CB C -1.043 -3.896 7.806 1.00 . . A 596 LEU CB 1 1
A 1 1198 1 1 74 LEU CD1 C -1.163 -3.801 5.291 1.00 . . A 596 LEU CD1 1 1
A 1 1199 1 1 74 LEU CD2 C 0.952 -3.108 6.462 1.00 . . A 596 LEU CD2 1 1
A 1 1200 1 1 74 LEU CG C -0.247 -4.060 6.494 1.00 . . A 596 LEU CG 1 1
A 1 1201 1 1 74 LEU H H -1.111 -6.449 8.238 1.00 . . A 596 LEU H 1 1
A 1 1202 1 1 74 LEU HA H 0.612 -4.226 9.144 1.00 . . A 596 LEU HA 1 1
A 1 1203 1 1 74 LEU HB2 H -2.046 -4.290 7.666 1.00 . . A 596 LEU HB2 1 1
A 1 1204 1 1 74 LEU HB3 H -1.149 -2.834 8.033 1.00 . . A 596 LEU HB3 1 1
A 1 1205 1 1 74 LEU HD11 H -0.581 -3.826 4.371 1.00 . . A 596 LEU HD11 1 1
A 1 1206 1 1 74 LEU HD12 H -1.913 -4.588 5.237 1.00 . . A 596 LEU HD12 1 1
A 1 1207 1 1 74 LEU HD13 H -1.662 -2.841 5.384 1.00 . . A 596 LEU HD13 1 1
A 1 1208 1 1 74 LEU HD21 H 0.621 -2.082 6.591 1.00 . . A 596 LEU HD21 1 1
A 1 1209 1 1 74 LEU HD22 H 1.650 -3.363 7.261 1.00 . . A 596 LEU HD22 1 1
A 1 1210 1 1 74 LEU HD23 H 1.469 -3.194 5.509 1.00 . . A 596 LEU HD23 1 1
A 1 1211 1 1 74 LEU HG H 0.122 -5.081 6.405 1.00 . . A 596 LEU HG 1 1
A 1 1212 1 1 74 LEU N N -0.373 -6.042 8.800 1.00 . . A 596 LEU N 1 1
A 1 1213 1 1 74 LEU O O -0.822 -3.399 11.056 1.00 . . A 596 LEU O 1 1
A 1 1214 1 1 75 ASN C C -2.381 -5.018 13.020 1.00 . . A 597 ASN C 1 1
A 1 1215 1 1 75 ASN CA C -3.143 -4.808 11.721 1.00 . . A 597 ASN CA 1 1
A 1 1216 1 1 75 ASN CB C -4.354 -5.754 11.722 1.00 . . A 597 ASN CB 1 1
A 1 1217 1 1 75 ASN CG C -5.258 -5.580 10.533 1.00 . . A 597 ASN CG 1 1
A 1 1218 1 1 75 ASN H H -2.555 -5.698 9.855 1.00 . . A 597 ASN H 1 1
A 1 1219 1 1 75 ASN HA H -3.511 -3.778 11.690 1.00 . . A 597 ASN HA 1 1
A 1 1220 1 1 75 ASN HB2 H -4.012 -6.785 11.786 1.00 . . A 597 ASN HB2 1 1
A 1 1221 1 1 75 ASN HB3 H -4.978 -5.550 12.586 1.00 . . A 597 ASN HB3 1 1
A 1 1222 1 1 75 ASN HD21 H -6.276 -7.264 10.972 1.00 . . A 597 ASN HD21 1 1
A 1 1223 1 1 75 ASN HD22 H -6.691 -6.523 9.460 1.00 . . A 597 ASN HD22 1 1
A 1 1224 1 1 75 ASN N N -2.274 -5.029 10.561 1.00 . . A 597 ASN N 1 1
A 1 1225 1 1 75 ASN ND2 N -6.129 -6.536 10.289 1.00 . . A 597 ASN ND2 1 1
A 1 1226 1 1 75 ASN O O -2.613 -4.273 13.970 1.00 . . A 597 ASN O 1 1
A 1 1227 1 1 75 ASN OD1 O -5.217 -4.564 9.857 1.00 . . A 597 ASN OD1 1 1
A 1 1228 1 1 76 SER C C 0.177 -5.092 14.594 1.00 . . A 598 SER C 1 1
A 1 1229 1 1 76 SER CA C -0.657 -6.314 14.224 1.00 . . A 598 SER CA 1 1
A 1 1230 1 1 76 SER CB C 0.227 -7.534 13.919 1.00 . . A 598 SER CB 1 1
A 1 1231 1 1 76 SER H H -1.410 -6.621 12.257 1.00 . . A 598 SER H 1 1
A 1 1232 1 1 76 SER HA H -1.299 -6.553 15.072 1.00 . . A 598 SER HA 1 1
A 1 1233 1 1 76 SER HB2 H 0.764 -7.842 14.818 1.00 . . A 598 SER HB2 1 1
A 1 1234 1 1 76 SER HB3 H -0.401 -8.345 13.594 1.00 . . A 598 SER HB3 1 1
A 1 1235 1 1 76 SER HG H 1.064 -8.066 12.250 1.00 . . A 598 SER HG 1 1
A 1 1236 1 1 76 SER N N -1.499 -6.021 13.070 1.00 . . A 598 SER N 1 1
A 1 1237 1 1 76 SER O O 0.329 -4.765 15.768 1.00 . . A 598 SER O 1 1
A 1 1238 1 1 76 SER OG O 1.131 -7.316 12.854 1.00 . . A 598 SER OG 1 1
A 1 1239 1 1 77 LEU C C 0.820 -2.072 14.126 1.00 . . A 599 LEU C 1 1
A 1 1240 1 1 77 LEU CA C 1.628 -3.295 13.714 1.00 . . A 599 LEU CA 1 1
A 1 1241 1 1 77 LEU CB C 2.320 -3.041 12.368 1.00 . . A 599 LEU CB 1 1
A 1 1242 1 1 77 LEU CD1 C 3.648 -3.989 10.473 1.00 . . A 599 LEU CD1 1 1
A 1 1243 1 1 77 LEU CD2 C 4.460 -4.265 12.813 1.00 . . A 599 LEU CD2 1 1
A 1 1244 1 1 77 LEU CG C 3.218 -4.207 11.925 1.00 . . A 599 LEU CG 1 1
A 1 1245 1 1 77 LEU H H 0.610 -4.833 12.656 1.00 . . A 599 LEU H 1 1
A 1 1246 1 1 77 LEU HA H 2.373 -3.492 14.485 1.00 . . A 599 LEU HA 1 1
A 1 1247 1 1 77 LEU HB2 H 1.563 -2.857 11.606 1.00 . . A 599 LEU HB2 1 1
A 1 1248 1 1 77 LEU HB3 H 2.925 -2.142 12.455 1.00 . . A 599 LEU HB3 1 1
A 1 1249 1 1 77 LEU HD11 H 4.303 -4.800 10.150 1.00 . . A 599 LEU HD11 1 1
A 1 1250 1 1 77 LEU HD12 H 2.773 -3.972 9.823 1.00 . . A 599 LEU HD12 1 1
A 1 1251 1 1 77 LEU HD13 H 4.177 -3.040 10.385 1.00 . . A 599 LEU HD13 1 1
A 1 1252 1 1 77 LEU HD21 H 5.189 -4.940 12.378 1.00 . . A 599 LEU HD21 1 1
A 1 1253 1 1 77 LEU HD22 H 4.915 -3.282 12.897 1.00 . . A 599 LEU HD22 1 1
A 1 1254 1 1 77 LEU HD23 H 4.191 -4.627 13.805 1.00 . . A 599 LEU HD23 1 1
A 1 1255 1 1 77 LEU HG H 2.676 -5.158 12.004 1.00 . . A 599 LEU HG 1 1
A 1 1256 1 1 77 LEU N N 0.759 -4.452 13.581 1.00 . . A 599 LEU N 1 1
A 1 1257 1 1 77 LEU O O 1.320 -1.213 14.853 1.00 . . A 599 LEU O 1 1
A 1 1258 1 1 78 ASN C C -0.953 0.397 13.374 1.00 . . A 600 ASN C 1 1
A 1 1259 1 1 78 ASN CA C -1.405 -0.950 13.946 1.00 . . A 600 ASN CA 1 1
A 1 1260 1 1 78 ASN CB C -1.715 -0.918 15.461 1.00 . . A 600 ASN CB 1 1
A 1 1261 1 1 78 ASN CG C -3.154 -0.551 15.798 1.00 . . A 600 ASN CG 1 1
A 1 1262 1 1 78 ASN H H -0.712 -2.720 13.004 1.00 . . A 600 ASN H 1 1
A 1 1263 1 1 78 ASN HA H -2.319 -1.204 13.419 1.00 . . A 600 ASN HA 1 1
A 1 1264 1 1 78 ASN HB2 H -1.533 -1.908 15.882 1.00 . . A 600 ASN HB2 1 1
A 1 1265 1 1 78 ASN HB3 H -1.040 -0.212 15.950 1.00 . . A 600 ASN HB3 1 1
A 1 1266 1 1 78 ASN HD21 H -3.010 -1.333 17.680 1.00 . . A 600 ASN HD21 1 1
A 1 1267 1 1 78 ASN HD22 H -4.569 -0.692 17.273 1.00 . . A 600 ASN HD22 1 1
A 1 1268 1 1 78 ASN N N -0.434 -2.005 13.664 1.00 . . A 600 ASN N 1 1
A 1 1269 1 1 78 ASN ND2 N -3.619 -0.908 16.986 1.00 . . A 600 ASN ND2 1 1
A 1 1270 1 1 78 ASN O O -1.507 1.438 13.722 1.00 . . A 600 ASN O 1 1
A 1 1271 1 1 78 ASN OD1 O -3.884 0.060 15.021 1.00 . . A 600 ASN OD1 1 1
A 1 1272 1 1 79 GLU C C -0.142 2.214 10.908 1.00 . . A 601 GLU C 1 1
A 1 1273 1 1 79 GLU CA C 0.713 1.590 12.014 1.00 . . A 601 GLU CA 1 1
A 1 1274 1 1 79 GLU CB C 2.107 1.286 11.448 1.00 . . A 601 GLU CB 1 1
A 1 1275 1 1 79 GLU CD C 4.174 1.835 12.884 1.00 . . A 601 GLU CD 1 1
A 1 1276 1 1 79 GLU CG C 3.087 0.823 12.530 1.00 . . A 601 GLU CG 1 1
A 1 1277 1 1 79 GLU H H 0.446 -0.500 12.217 1.00 . . A 601 GLU H 1 1
A 1 1278 1 1 79 GLU HA H 0.820 2.255 12.866 1.00 . . A 601 GLU HA 1 1
A 1 1279 1 1 79 GLU HB2 H 2.012 0.500 10.697 1.00 . . A 601 GLU HB2 1 1
A 1 1280 1 1 79 GLU HB3 H 2.506 2.172 10.952 1.00 . . A 601 GLU HB3 1 1
A 1 1281 1 1 79 GLU HG2 H 2.560 0.564 13.446 1.00 . . A 601 GLU HG2 1 1
A 1 1282 1 1 79 GLU HG3 H 3.567 -0.080 12.166 1.00 . . A 601 GLU HG3 1 1
A 1 1283 1 1 79 GLU N N 0.070 0.385 12.513 1.00 . . A 601 GLU N 1 1
A 1 1284 1 1 79 GLU O O -0.734 1.482 10.110 1.00 . . A 601 GLU O 1 1
A 1 1285 1 1 79 GLU OE1 O 3.865 2.969 13.302 1.00 . . A 601 GLU OE1 1 1
A 1 1286 1 1 79 GLU OE2 O 5.363 1.437 12.901 1.00 . . A 601 GLU OE2 1 1
A 1 1287 1 1 80 PRO C C -0.128 4.036 8.391 1.00 . . A 602 PRO C 1 1
A 1 1288 1 1 80 PRO CA C -0.870 4.223 9.721 1.00 . . A 602 PRO CA 1 1
A 1 1289 1 1 80 PRO CB C -0.951 5.694 10.129 1.00 . . A 602 PRO CB 1 1
A 1 1290 1 1 80 PRO CD C 0.409 4.481 11.738 1.00 . . A 602 PRO CD 1 1
A 1 1291 1 1 80 PRO CG C 0.159 5.861 11.157 1.00 . . A 602 PRO CG 1 1
A 1 1292 1 1 80 PRO HA H -1.866 3.798 9.656 1.00 . . A 602 PRO HA 1 1
A 1 1293 1 1 80 PRO HB2 H -0.816 6.358 9.277 1.00 . . A 602 PRO HB2 1 1
A 1 1294 1 1 80 PRO HB3 H -1.899 5.901 10.614 1.00 . . A 602 PRO HB3 1 1
A 1 1295 1 1 80 PRO HD2 H 1.482 4.312 11.843 1.00 . . A 602 PRO HD2 1 1
A 1 1296 1 1 80 PRO HD3 H -0.074 4.383 12.707 1.00 . . A 602 PRO HD3 1 1
A 1 1297 1 1 80 PRO HG2 H 1.062 6.168 10.652 1.00 . . A 602 PRO HG2 1 1
A 1 1298 1 1 80 PRO HG3 H -0.121 6.572 11.933 1.00 . . A 602 PRO HG3 1 1
A 1 1299 1 1 80 PRO N N -0.181 3.547 10.803 1.00 . . A 602 PRO N 1 1
A 1 1300 1 1 80 PRO O O 1.108 4.068 8.355 1.00 . . A 602 PRO O 1 1
A 1 1301 1 1 81 LEU C C -0.699 4.543 4.881 1.00 . . A 603 LEU C 1 1
A 1 1302 1 1 81 LEU CA C -0.324 3.538 5.974 1.00 . . A 603 LEU CA 1 1
A 1 1303 1 1 81 LEU CB C -0.765 2.132 5.496 1.00 . . A 603 LEU CB 1 1
A 1 1304 1 1 81 LEU CD1 C -1.699 -0.143 5.913 1.00 . . A 603 LEU CD1 1 1
A 1 1305 1 1 81 LEU CD2 C 0.276 0.595 7.249 1.00 . . A 603 LEU CD2 1 1
A 1 1306 1 1 81 LEU CG C -1.009 1.054 6.571 1.00 . . A 603 LEU CG 1 1
A 1 1307 1 1 81 LEU H H -1.877 3.986 7.400 1.00 . . A 603 LEU H 1 1
A 1 1308 1 1 81 LEU HA H 0.756 3.526 6.074 1.00 . . A 603 LEU HA 1 1
A 1 1309 1 1 81 LEU HB2 H -1.689 2.252 4.939 1.00 . . A 603 LEU HB2 1 1
A 1 1310 1 1 81 LEU HB3 H -0.040 1.765 4.759 1.00 . . A 603 LEU HB3 1 1
A 1 1311 1 1 81 LEU HD11 H -2.643 0.174 5.472 1.00 . . A 603 LEU HD11 1 1
A 1 1312 1 1 81 LEU HD12 H -1.055 -0.569 5.144 1.00 . . A 603 LEU HD12 1 1
A 1 1313 1 1 81 LEU HD13 H -1.910 -0.893 6.673 1.00 . . A 603 LEU HD13 1 1
A 1 1314 1 1 81 LEU HD21 H 0.704 1.430 7.797 1.00 . . A 603 LEU HD21 1 1
A 1 1315 1 1 81 LEU HD22 H 0.057 -0.190 7.975 1.00 . . A 603 LEU HD22 1 1
A 1 1316 1 1 81 LEU HD23 H 0.988 0.233 6.514 1.00 . . A 603 LEU HD23 1 1
A 1 1317 1 1 81 LEU HG H -1.685 1.436 7.335 1.00 . . A 603 LEU HG 1 1
A 1 1318 1 1 81 LEU N N -0.876 3.905 7.286 1.00 . . A 603 LEU N 1 1
A 1 1319 1 1 81 LEU O O -1.587 5.384 5.053 1.00 . . A 603 LEU O 1 1
A 1 1320 1 1 82 VAL C C -0.195 3.876 1.362 1.00 . . A 604 VAL C 1 1
A 1 1321 1 1 82 VAL CA C -0.526 4.937 2.426 1.00 . . A 604 VAL CA 1 1
A 1 1322 1 1 82 VAL CB C 0.200 6.291 2.211 1.00 . . A 604 VAL CB 1 1
A 1 1323 1 1 82 VAL CG1 C 1.723 6.277 2.453 1.00 . . A 604 VAL CG1 1 1
A 1 1324 1 1 82 VAL CG2 C -0.051 6.863 0.811 1.00 . . A 604 VAL CG2 1 1
A 1 1325 1 1 82 VAL H H 0.667 3.716 3.641 1.00 . . A 604 VAL H 1 1
A 1 1326 1 1 82 VAL HA H -1.608 5.115 2.446 1.00 . . A 604 VAL HA 1 1
A 1 1327 1 1 82 VAL HB H -0.223 6.998 2.928 1.00 . . A 604 VAL HB 1 1
A 1 1328 1 1 82 VAL HG11 H 2.218 5.620 1.735 1.00 . . A 604 VAL HG11 1 1
A 1 1329 1 1 82 VAL HG12 H 2.131 7.280 2.330 1.00 . . A 604 VAL HG12 1 1
A 1 1330 1 1 82 VAL HG13 H 1.958 5.926 3.458 1.00 . . A 604 VAL HG13 1 1
A 1 1331 1 1 82 VAL HG21 H 0.458 7.820 0.707 1.00 . . A 604 VAL HG21 1 1
A 1 1332 1 1 82 VAL HG22 H 0.337 6.186 0.048 1.00 . . A 604 VAL HG22 1 1
A 1 1333 1 1 82 VAL HG23 H -1.118 7.002 0.645 1.00 . . A 604 VAL HG23 1 1
A 1 1334 1 1 82 VAL N N -0.108 4.368 3.702 1.00 . . A 604 VAL N 1 1
A 1 1335 1 1 82 VAL O O 0.943 3.416 1.329 1.00 . . A 604 VAL O 1 1
A 1 1336 1 1 83 THR C C -2.130 2.586 -1.568 1.00 . . A 605 THR C 1 1
A 1 1337 1 1 83 THR CA C -0.899 2.592 -0.637 1.00 . . A 605 THR CA 1 1
A 1 1338 1 1 83 THR CB C -0.446 1.185 -0.179 1.00 . . A 605 THR CB 1 1
A 1 1339 1 1 83 THR CG2 C -1.574 0.340 0.427 1.00 . . A 605 THR CG2 1 1
A 1 1340 1 1 83 THR H H -2.103 3.796 0.635 1.00 . . A 605 THR H 1 1
A 1 1341 1 1 83 THR HA H -0.080 3.052 -1.189 1.00 . . A 605 THR HA 1 1
A 1 1342 1 1 83 THR HB H 0.296 1.288 0.610 1.00 . . A 605 THR HB 1 1
A 1 1343 1 1 83 THR HG1 H 1.056 0.169 -0.894 1.00 . . A 605 THR HG1 1 1
A 1 1344 1 1 83 THR HG21 H -2.549 0.620 0.038 1.00 . . A 605 THR HG21 1 1
A 1 1345 1 1 83 THR HG22 H -1.411 -0.711 0.205 1.00 . . A 605 THR HG22 1 1
A 1 1346 1 1 83 THR HG23 H -1.591 0.490 1.507 1.00 . . A 605 THR HG23 1 1
A 1 1347 1 1 83 THR N N -1.154 3.445 0.534 1.00 . . A 605 THR N 1 1
A 1 1348 1 1 83 THR O O -3.064 3.349 -1.336 1.00 . . A 605 THR O 1 1
A 1 1349 1 1 83 THR OG1 O 0.207 0.503 -1.244 1.00 . . A 605 THR OG1 1 1
A 1 1350 1 1 84 MET C C -3.959 0.098 -2.813 1.00 . . A 606 MET C 1 1
A 1 1351 1 1 84 MET CA C -3.374 1.415 -3.379 1.00 . . A 606 MET CA 1 1
A 1 1352 1 1 84 MET CB C -3.076 1.365 -4.892 1.00 . . A 606 MET CB 1 1
A 1 1353 1 1 84 MET CE C -0.430 -0.225 -7.232 1.00 . . A 606 MET CE 1 1
A 1 1354 1 1 84 MET CG C -2.299 0.123 -5.283 1.00 . . A 606 MET CG 1 1
A 1 1355 1 1 84 MET H H -1.379 1.111 -2.682 1.00 . . A 606 MET H 1 1
A 1 1356 1 1 84 MET HA H -4.111 2.197 -3.225 1.00 . . A 606 MET HA 1 1
A 1 1357 1 1 84 MET HB2 H -4.004 1.389 -5.458 1.00 . . A 606 MET HB2 1 1
A 1 1358 1 1 84 MET HB3 H -2.479 2.223 -5.204 1.00 . . A 606 MET HB3 1 1
A 1 1359 1 1 84 MET HE1 H -0.027 0.711 -6.846 1.00 . . A 606 MET HE1 1 1
A 1 1360 1 1 84 MET HE2 H -0.033 -1.059 -6.654 1.00 . . A 606 MET HE2 1 1
A 1 1361 1 1 84 MET HE3 H -0.161 -0.348 -8.282 1.00 . . A 606 MET HE3 1 1
A 1 1362 1 1 84 MET HG2 H -1.303 0.278 -4.882 1.00 . . A 606 MET HG2 1 1
A 1 1363 1 1 84 MET HG3 H -2.740 -0.764 -4.836 1.00 . . A 606 MET HG3 1 1
A 1 1364 1 1 84 MET N N -2.156 1.757 -2.622 1.00 . . A 606 MET N 1 1
A 1 1365 1 1 84 MET O O -3.261 -0.578 -2.051 1.00 . . A 606 MET O 1 1
A 1 1366 1 1 84 MET SD S -2.223 -0.155 -7.064 1.00 . . A 606 MET SD 1 1
A 1 1367 1 1 85 PRO C C -5.118 -2.716 -2.534 1.00 . . A 607 PRO C 1 1
A 1 1368 1 1 85 PRO CA C -5.876 -1.385 -2.420 1.00 . . A 607 PRO CA 1 1
A 1 1369 1 1 85 PRO CB C -7.316 -1.450 -2.951 1.00 . . A 607 PRO CB 1 1
A 1 1370 1 1 85 PRO CD C -6.018 0.099 -4.264 1.00 . . A 607 PRO CD 1 1
A 1 1371 1 1 85 PRO CG C -7.456 -0.265 -3.908 1.00 . . A 607 PRO CG 1 1
A 1 1372 1 1 85 PRO HA H -5.907 -1.084 -1.373 1.00 . . A 607 PRO HA 1 1
A 1 1373 1 1 85 PRO HB2 H -7.491 -2.377 -3.484 1.00 . . A 607 PRO HB2 1 1
A 1 1374 1 1 85 PRO HB3 H -8.033 -1.366 -2.133 1.00 . . A 607 PRO HB3 1 1
A 1 1375 1 1 85 PRO HD2 H -5.715 -0.456 -5.152 1.00 . . A 607 PRO HD2 1 1
A 1 1376 1 1 85 PRO HD3 H -5.923 1.160 -4.445 1.00 . . A 607 PRO HD3 1 1
A 1 1377 1 1 85 PRO HG2 H -8.039 -0.526 -4.793 1.00 . . A 607 PRO HG2 1 1
A 1 1378 1 1 85 PRO HG3 H -7.919 0.573 -3.388 1.00 . . A 607 PRO HG3 1 1
A 1 1379 1 1 85 PRO N N -5.198 -0.322 -3.147 1.00 . . A 607 PRO N 1 1
A 1 1380 1 1 85 PRO O O -4.530 -3.057 -3.564 1.00 . . A 607 PRO O 1 1
A 1 1381 1 1 86 ILE C C -4.543 -5.791 -1.929 1.00 . . A 608 ILE C 1 1
A 1 1382 1 1 86 ILE CA C -4.144 -4.532 -1.172 1.00 . . A 608 ILE CA 1 1
A 1 1383 1 1 86 ILE CB C -4.099 -4.746 0.364 1.00 . . A 608 ILE CB 1 1
A 1 1384 1 1 86 ILE CD1 C -2.031 -3.330 1.071 1.00 . . A 608 ILE CD1 1 1
A 1 1385 1 1 86 ILE CG1 C -3.552 -3.522 1.135 1.00 . . A 608 ILE CG1 1 1
A 1 1386 1 1 86 ILE CG2 C -3.354 -6.025 0.780 1.00 . . A 608 ILE CG2 1 1
A 1 1387 1 1 86 ILE H H -5.559 -3.069 -0.615 1.00 . . A 608 ILE H 1 1
A 1 1388 1 1 86 ILE HA H -3.175 -4.263 -1.580 1.00 . . A 608 ILE HA 1 1
A 1 1389 1 1 86 ILE HB H -5.134 -4.855 0.698 1.00 . . A 608 ILE HB 1 1
A 1 1390 1 1 86 ILE HD11 H -1.708 -3.199 0.039 1.00 . . A 608 ILE HD11 1 1
A 1 1391 1 1 86 ILE HD12 H -1.763 -2.445 1.647 1.00 . . A 608 ILE HD12 1 1
A 1 1392 1 1 86 ILE HD13 H -1.518 -4.188 1.504 1.00 . . A 608 ILE HD13 1 1
A 1 1393 1 1 86 ILE HG12 H -4.022 -2.608 0.774 1.00 . . A 608 ILE HG12 1 1
A 1 1394 1 1 86 ILE HG13 H -3.851 -3.620 2.179 1.00 . . A 608 ILE HG13 1 1
A 1 1395 1 1 86 ILE HG21 H -3.880 -6.914 0.433 1.00 . . A 608 ILE HG21 1 1
A 1 1396 1 1 86 ILE HG22 H -2.347 -6.029 0.362 1.00 . . A 608 ILE HG22 1 1
A 1 1397 1 1 86 ILE HG23 H -3.285 -6.069 1.867 1.00 . . A 608 ILE HG23 1 1
A 1 1398 1 1 86 ILE N N -5.082 -3.441 -1.420 1.00 . . A 608 ILE N 1 1
A 1 1399 1 1 86 ILE O O -3.685 -6.497 -2.473 1.00 . . A 608 ILE O 1 1
A 1 1400 1 1 87 GLY C C -7.110 -6.362 -3.939 1.00 . . A 609 GLY C 1 1
A 1 1401 1 1 87 GLY CA C -6.418 -7.076 -2.817 1.00 . . A 609 GLY CA 1 1
A 1 1402 1 1 87 GLY H H -6.494 -5.438 -1.536 1.00 . . A 609 GLY H 1 1
A 1 1403 1 1 87 GLY HA2 H -5.661 -7.742 -3.211 1.00 . . A 609 GLY HA2 1 1
A 1 1404 1 1 87 GLY HA3 H -7.160 -7.637 -2.256 1.00 . . A 609 GLY HA3 1 1
A 1 1405 1 1 87 GLY N N -5.841 -6.065 -1.976 1.00 . . A 609 GLY N 1 1
A 1 1406 1 1 87 GLY O O -8.299 -6.183 -3.865 1.00 . . A 609 GLY O 1 1
A 1 1407 1 1 88 TYR C C -6.320 -6.160 -7.316 1.00 . . A 610 TYR C 1 1
A 1 1408 1 1 88 TYR CA C -6.952 -5.365 -6.185 1.00 . . A 610 TYR CA 1 1
A 1 1409 1 1 88 TYR CB C -6.763 -3.848 -6.234 1.00 . . A 610 TYR CB 1 1
A 1 1410 1 1 88 TYR CD1 C -8.748 -3.549 -7.840 1.00 . . A 610 TYR CD1 1 1
A 1 1411 1 1 88 TYR CD2 C -6.857 -2.011 -7.950 1.00 . . A 610 TYR CD2 1 1
A 1 1412 1 1 88 TYR CE1 C -9.361 -2.855 -8.887 1.00 . . A 610 TYR CE1 1 1
A 1 1413 1 1 88 TYR CE2 C -7.477 -1.318 -9.003 1.00 . . A 610 TYR CE2 1 1
A 1 1414 1 1 88 TYR CG C -7.482 -3.129 -7.364 1.00 . . A 610 TYR CG 1 1
A 1 1415 1 1 88 TYR CZ C -8.734 -1.744 -9.482 1.00 . . A 610 TYR CZ 1 1
A 1 1416 1 1 88 TYR H H -5.412 -6.117 -4.847 1.00 . . A 610 TYR H 1 1
A 1 1417 1 1 88 TYR HA H -8.025 -5.549 -6.244 1.00 . . A 610 TYR HA 1 1
A 1 1418 1 1 88 TYR HB2 H -7.143 -3.435 -5.306 1.00 . . A 610 TYR HB2 1 1
A 1 1419 1 1 88 TYR HB3 H -5.694 -3.631 -6.281 1.00 . . A 610 TYR HB3 1 1
A 1 1420 1 1 88 TYR HD1 H -9.312 -4.400 -7.469 1.00 . . A 610 TYR HD1 1 1
A 1 1421 1 1 88 TYR HD2 H -5.888 -1.678 -7.605 1.00 . . A 610 TYR HD2 1 1
A 1 1422 1 1 88 TYR HE1 H -10.324 -3.189 -9.221 1.00 . . A 610 TYR HE1 1 1
A 1 1423 1 1 88 TYR HE2 H -6.976 -0.469 -9.441 1.00 . . A 610 TYR HE2 1 1
A 1 1424 1 1 88 TYR HH H -8.787 -0.427 -10.922 1.00 . . A 610 TYR HH 1 1
A 1 1425 1 1 88 TYR N N -6.389 -5.904 -4.940 1.00 . . A 610 TYR N 1 1
A 1 1426 1 1 88 TYR O O -6.143 -7.359 -7.161 1.00 . . A 610 TYR O 1 1
A 1 1427 1 1 88 TYR OH O -9.355 -1.101 -10.504 1.00 . . A 610 TYR OH 1 1
A 1 1428 1 1 89 VAL C C -3.986 -6.953 -8.963 1.00 . . A 611 VAL C 1 1
A 1 1429 1 1 89 VAL CA C -5.134 -6.081 -9.510 1.00 . . A 611 VAL CA 1 1
A 1 1430 1 1 89 VAL CB C -4.618 -4.887 -10.342 1.00 . . A 611 VAL CB 1 1
A 1 1431 1 1 89 VAL CG1 C -3.637 -5.274 -11.455 1.00 . . A 611 VAL CG1 1 1
A 1 1432 1 1 89 VAL CG2 C -5.766 -4.087 -10.978 1.00 . . A 611 VAL CG2 1 1
A 1 1433 1 1 89 VAL H H -6.361 -4.631 -8.562 1.00 . . A 611 VAL H 1 1
A 1 1434 1 1 89 VAL HA H -5.776 -6.701 -10.135 1.00 . . A 611 VAL HA 1 1
A 1 1435 1 1 89 VAL HB H -4.089 -4.225 -9.661 1.00 . . A 611 VAL HB 1 1
A 1 1436 1 1 89 VAL HG11 H -3.263 -4.365 -11.925 1.00 . . A 611 VAL HG11 1 1
A 1 1437 1 1 89 VAL HG12 H -2.781 -5.805 -11.041 1.00 . . A 611 VAL HG12 1 1
A 1 1438 1 1 89 VAL HG13 H -4.134 -5.896 -12.199 1.00 . . A 611 VAL HG13 1 1
A 1 1439 1 1 89 VAL HG21 H -6.325 -4.710 -11.675 1.00 . . A 611 VAL HG21 1 1
A 1 1440 1 1 89 VAL HG22 H -6.442 -3.691 -10.223 1.00 . . A 611 VAL HG22 1 1
A 1 1441 1 1 89 VAL HG23 H -5.354 -3.242 -11.527 1.00 . . A 611 VAL HG23 1 1
A 1 1442 1 1 89 VAL N N -5.963 -5.543 -8.432 1.00 . . A 611 VAL N 1 1
A 1 1443 1 1 89 VAL O O -3.753 -8.047 -9.471 1.00 . . A 611 VAL O 1 1
A 1 1444 1 1 90 THR C C -2.750 -8.590 -6.508 1.00 . . A 612 THR C 1 1
A 1 1445 1 1 90 THR CA C -2.305 -7.240 -7.111 1.00 . . A 612 THR CA 1 1
A 1 1446 1 1 90 THR CB C -1.851 -6.285 -5.990 1.00 . . A 612 THR CB 1 1
A 1 1447 1 1 90 THR CG2 C -1.003 -5.129 -6.534 1.00 . . A 612 THR CG2 1 1
A 1 1448 1 1 90 THR H H -3.607 -5.656 -7.448 1.00 . . A 612 THR H 1 1
A 1 1449 1 1 90 THR HA H -1.462 -7.444 -7.777 1.00 . . A 612 THR HA 1 1
A 1 1450 1 1 90 THR HB H -1.258 -6.838 -5.261 1.00 . . A 612 THR HB 1 1
A 1 1451 1 1 90 THR HG1 H -2.678 -5.094 -4.683 1.00 . . A 612 THR HG1 1 1
A 1 1452 1 1 90 THR HG21 H -1.566 -4.527 -7.249 1.00 . . A 612 THR HG21 1 1
A 1 1453 1 1 90 THR HG22 H -0.675 -4.488 -5.714 1.00 . . A 612 THR HG22 1 1
A 1 1454 1 1 90 THR HG23 H -0.126 -5.538 -7.036 1.00 . . A 612 THR HG23 1 1
A 1 1455 1 1 90 THR N N -3.344 -6.535 -7.867 1.00 . . A 612 THR N 1 1
A 1 1456 1 1 90 THR O O -1.947 -9.293 -5.895 1.00 . . A 612 THR O 1 1
A 1 1457 1 1 90 THR OG1 O -2.991 -5.727 -5.342 1.00 . . A 612 THR OG1 1 1
A 1 1458 1 1 91 HIS C C -5.642 -10.659 -7.356 1.00 . . A 613 HIS C 1 1
A 1 1459 1 1 91 HIS CA C -4.694 -10.176 -6.244 1.00 . . A 613 HIS CA 1 1
A 1 1460 1 1 91 HIS CB C -5.404 -10.057 -4.896 1.00 . . A 613 HIS CB 1 1
A 1 1461 1 1 91 HIS CD2 C -4.203 -11.413 -3.106 1.00 . . A 613 HIS CD2 1 1
A 1 1462 1 1 91 HIS CE1 C -2.781 -9.897 -2.349 1.00 . . A 613 HIS CE1 1 1
A 1 1463 1 1 91 HIS CG C -4.408 -10.241 -3.783 1.00 . . A 613 HIS CG 1 1
A 1 1464 1 1 91 HIS H H -4.638 -8.244 -7.044 1.00 . . A 613 HIS H 1 1
A 1 1465 1 1 91 HIS HA H -3.931 -10.919 -6.085 1.00 . . A 613 HIS HA 1 1
A 1 1466 1 1 91 HIS HB2 H -5.932 -9.109 -4.830 1.00 . . A 613 HIS HB2 1 1
A 1 1467 1 1 91 HIS HB3 H -6.151 -10.848 -4.807 1.00 . . A 613 HIS HB3 1 1
A 1 1468 1 1 91 HIS HD1 H -3.432 -8.324 -3.590 1.00 . . A 613 HIS HD1 1 1
A 1 1469 1 1 91 HIS HD2 H -4.778 -12.333 -3.168 1.00 . . A 613 HIS HD2 1 1
A 1 1470 1 1 91 HIS HE1 H -2.022 -9.420 -1.747 1.00 . . A 613 HIS HE1 1 1
A 1 1471 1 1 91 HIS HE2 H -2.794 -11.883 -1.585 1.00 . . A 613 HIS HE2 1 1
A 1 1472 1 1 91 HIS N N -4.037 -8.924 -6.599 1.00 . . A 613 HIS N 1 1
A 1 1473 1 1 91 HIS ND1 N -3.508 -9.300 -3.310 1.00 . . A 613 HIS ND1 1 1
A 1 1474 1 1 91 HIS NE2 N -3.177 -11.179 -2.221 1.00 . . A 613 HIS NE2 1 1
A 1 1475 1 1 91 HIS O O -6.342 -11.646 -7.150 1.00 . . A 613 HIS O 1 1
A 1 1476 1 1 92 GLY C C -8.108 -9.832 -9.083 1.00 . . A 614 GLY C 1 1
A 1 1477 1 1 92 GLY CA C -6.706 -10.236 -9.536 1.00 . . A 614 GLY CA 1 1
A 1 1478 1 1 92 GLY H H -5.014 -9.266 -8.717 1.00 . . A 614 GLY H 1 1
A 1 1479 1 1 92 GLY HA2 H -6.474 -9.677 -10.443 1.00 . . A 614 GLY HA2 1 1
A 1 1480 1 1 92 GLY HA3 H -6.721 -11.300 -9.773 1.00 . . A 614 GLY HA3 1 1
A 1 1481 1 1 92 GLY N N -5.691 -9.993 -8.517 1.00 . . A 614 GLY N 1 1
A 1 1482 1 1 92 GLY O O -9.083 -10.345 -9.621 1.00 . . A 614 GLY O 1 1
A 1 1483 1 1 93 PHE C C -10.116 -7.376 -8.268 1.00 . . A 615 PHE C 1 1
A 1 1484 1 1 93 PHE CA C -9.531 -8.555 -7.515 1.00 . . A 615 PHE CA 1 1
A 1 1485 1 1 93 PHE CB C -9.342 -8.163 -6.049 1.00 . . A 615 PHE CB 1 1
A 1 1486 1 1 93 PHE CD1 C -9.122 -10.617 -5.359 1.00 . . A 615 PHE CD1 1 1
A 1 1487 1 1 93 PHE CD2 C -9.593 -8.926 -3.688 1.00 . . A 615 PHE CD2 1 1
A 1 1488 1 1 93 PHE CE1 C -9.083 -11.596 -4.348 1.00 . . A 615 PHE CE1 1 1
A 1 1489 1 1 93 PHE CE2 C -9.582 -9.898 -2.679 1.00 . . A 615 PHE CE2 1 1
A 1 1490 1 1 93 PHE CG C -9.358 -9.273 -5.023 1.00 . . A 615 PHE CG 1 1
A 1 1491 1 1 93 PHE CZ C -9.307 -11.236 -3.005 1.00 . . A 615 PHE CZ 1 1
A 1 1492 1 1 93 PHE H H -7.454 -8.348 -7.868 1.00 . . A 615 PHE H 1 1
A 1 1493 1 1 93 PHE HA H -10.252 -9.375 -7.548 1.00 . . A 615 PHE HA 1 1
A 1 1494 1 1 93 PHE HB2 H -8.392 -7.659 -5.950 1.00 . . A 615 PHE HB2 1 1
A 1 1495 1 1 93 PHE HB3 H -10.118 -7.447 -5.770 1.00 . . A 615 PHE HB3 1 1
A 1 1496 1 1 93 PHE HD1 H -8.969 -10.890 -6.391 1.00 . . A 615 PHE HD1 1 1
A 1 1497 1 1 93 PHE HD2 H -9.778 -7.893 -3.457 1.00 . . A 615 PHE HD2 1 1
A 1 1498 1 1 93 PHE HE1 H -8.883 -12.626 -4.607 1.00 . . A 615 PHE HE1 1 1
A 1 1499 1 1 93 PHE HE2 H -9.776 -9.602 -1.660 1.00 . . A 615 PHE HE2 1 1
A 1 1500 1 1 93 PHE HZ H -9.279 -11.980 -2.221 1.00 . . A 615 PHE HZ 1 1
A 1 1501 1 1 93 PHE N N -8.250 -8.934 -8.104 1.00 . . A 615 PHE N 1 1
A 1 1502 1 1 93 PHE O O -9.409 -6.545 -8.842 1.00 . . A 615 PHE O 1 1
A 1 1503 1 1 94 ASN C C -12.217 -5.090 -7.451 1.00 . . A 616 ASN C 1 1
A 1 1504 1 1 94 ASN CA C -12.213 -6.108 -8.566 1.00 . . A 616 ASN CA 1 1
A 1 1505 1 1 94 ASN CB C -13.672 -6.485 -8.922 1.00 . . A 616 ASN CB 1 1
A 1 1506 1 1 94 ASN CG C -14.369 -7.415 -7.942 1.00 . . A 616 ASN CG 1 1
A 1 1507 1 1 94 ASN H H -11.858 -7.989 -7.586 1.00 . . A 616 ASN H 1 1
A 1 1508 1 1 94 ASN HA H -11.697 -5.621 -9.396 1.00 . . A 616 ASN HA 1 1
A 1 1509 1 1 94 ASN HB2 H -14.267 -5.586 -9.093 1.00 . . A 616 ASN HB2 1 1
A 1 1510 1 1 94 ASN HB3 H -13.651 -7.051 -9.831 1.00 . . A 616 ASN HB3 1 1
A 1 1511 1 1 94 ASN HD21 H -16.096 -6.313 -7.735 1.00 . . A 616 ASN HD21 1 1
A 1 1512 1 1 94 ASN HD22 H -15.973 -7.785 -6.844 1.00 . . A 616 ASN HD22 1 1
A 1 1513 1 1 94 ASN N N -11.432 -7.279 -8.177 1.00 . . A 616 ASN N 1 1
A 1 1514 1 1 94 ASN ND2 N -15.503 -7.060 -7.370 1.00 . . A 616 ASN ND2 1 1
A 1 1515 1 1 94 ASN O O -11.961 -5.425 -6.303 1.00 . . A 616 ASN O 1 1
A 1 1516 1 1 94 ASN OD1 O -13.897 -8.523 -7.721 1.00 . . A 616 ASN OD1 1 1
A 1 1517 1 1 95 LEU C C -13.355 -2.828 -5.712 1.00 . . A 617 LEU C 1 1
A 1 1518 1 1 95 LEU CA C -12.388 -2.701 -6.891 1.00 . . A 617 LEU CA 1 1
A 1 1519 1 1 95 LEU CB C -12.649 -1.410 -7.683 1.00 . . A 617 LEU CB 1 1
A 1 1520 1 1 95 LEU CD1 C -10.912 -0.005 -6.472 1.00 . . A 617 LEU CD1 1 1
A 1 1521 1 1 95 LEU CD2 C -12.718 1.082 -7.780 1.00 . . A 617 LEU CD2 1 1
A 1 1522 1 1 95 LEU CG C -12.382 -0.117 -6.895 1.00 . . A 617 LEU CG 1 1
A 1 1523 1 1 95 LEU H H -12.697 -3.656 -8.783 1.00 . . A 617 LEU H 1 1
A 1 1524 1 1 95 LEU HA H -11.369 -2.693 -6.504 1.00 . . A 617 LEU HA 1 1
A 1 1525 1 1 95 LEU HB2 H -12.016 -1.406 -8.572 1.00 . . A 617 LEU HB2 1 1
A 1 1526 1 1 95 LEU HB3 H -13.693 -1.409 -8.004 1.00 . . A 617 LEU HB3 1 1
A 1 1527 1 1 95 LEU HD11 H -10.680 -0.770 -5.732 1.00 . . A 617 LEU HD11 1 1
A 1 1528 1 1 95 LEU HD12 H -10.259 -0.132 -7.334 1.00 . . A 617 LEU HD12 1 1
A 1 1529 1 1 95 LEU HD13 H -10.736 0.969 -6.017 1.00 . . A 617 LEU HD13 1 1
A 1 1530 1 1 95 LEU HD21 H -12.582 2.011 -7.229 1.00 . . A 617 LEU HD21 1 1
A 1 1531 1 1 95 LEU HD22 H -12.064 1.083 -8.650 1.00 . . A 617 LEU HD22 1 1
A 1 1532 1 1 95 LEU HD23 H -13.756 1.024 -8.110 1.00 . . A 617 LEU HD23 1 1
A 1 1533 1 1 95 LEU HG H -13.024 -0.081 -6.016 1.00 . . A 617 LEU HG 1 1
A 1 1534 1 1 95 LEU N N -12.508 -3.838 -7.800 1.00 . . A 617 LEU N 1 1
A 1 1535 1 1 95 LEU O O -13.056 -2.380 -4.607 1.00 . . A 617 LEU O 1 1
A 1 1536 1 1 96 GLU C C -15.075 -4.758 -3.977 1.00 . . A 618 GLU C 1 1
A 1 1537 1 1 96 GLU CA C -15.535 -3.692 -4.968 1.00 . . A 618 GLU CA 1 1
A 1 1538 1 1 96 GLU CB C -16.828 -4.043 -5.700 1.00 . . A 618 GLU CB 1 1
A 1 1539 1 1 96 GLU CD C -19.365 -3.960 -5.559 1.00 . . A 618 GLU CD 1 1
A 1 1540 1 1 96 GLU CG C -18.046 -3.853 -4.789 1.00 . . A 618 GLU CG 1 1
A 1 1541 1 1 96 GLU H H -14.693 -3.751 -6.900 1.00 . . A 618 GLU H 1 1
A 1 1542 1 1 96 GLU HA H -15.691 -2.775 -4.405 1.00 . . A 618 GLU HA 1 1
A 1 1543 1 1 96 GLU HB2 H -16.913 -3.366 -6.549 1.00 . . A 618 GLU HB2 1 1
A 1 1544 1 1 96 GLU HB3 H -16.772 -5.063 -6.085 1.00 . . A 618 GLU HB3 1 1
A 1 1545 1 1 96 GLU HG2 H -18.003 -4.591 -3.989 1.00 . . A 618 GLU HG2 1 1
A 1 1546 1 1 96 GLU HG3 H -18.002 -2.865 -4.332 1.00 . . A 618 GLU HG3 1 1
A 1 1547 1 1 96 GLU N N -14.510 -3.441 -5.961 1.00 . . A 618 GLU N 1 1
A 1 1548 1 1 96 GLU O O -15.008 -4.470 -2.783 1.00 . . A 618 GLU O 1 1
A 1 1549 1 1 96 GLU OE1 O -19.492 -3.328 -6.631 1.00 . . A 618 GLU OE1 1 1
A 1 1550 1 1 96 GLU OE2 O -20.284 -4.668 -5.090 1.00 . . A 618 GLU OE2 1 1
A 1 1551 1 1 97 GLU C C -12.874 -6.437 -2.860 1.00 . . A 619 GLU C 1 1
A 1 1552 1 1 97 GLU CA C -14.094 -6.972 -3.601 1.00 . . A 619 GLU CA 1 1
A 1 1553 1 1 97 GLU CB C -13.621 -8.125 -4.508 1.00 . . A 619 GLU CB 1 1
A 1 1554 1 1 97 GLU CD C -15.113 -9.897 -3.513 1.00 . . A 619 GLU CD 1 1
A 1 1555 1 1 97 GLU CG C -14.745 -9.115 -4.775 1.00 . . A 619 GLU CG 1 1
A 1 1556 1 1 97 GLU H H -14.782 -6.225 -5.420 1.00 . . A 619 GLU H 1 1
A 1 1557 1 1 97 GLU HA H -14.861 -7.268 -2.863 1.00 . . A 619 GLU HA 1 1
A 1 1558 1 1 97 GLU HB2 H -13.269 -7.719 -5.468 1.00 . . A 619 GLU HB2 1 1
A 1 1559 1 1 97 GLU HB3 H -12.783 -8.660 -4.054 1.00 . . A 619 GLU HB3 1 1
A 1 1560 1 1 97 GLU HG2 H -15.617 -8.585 -5.155 1.00 . . A 619 GLU HG2 1 1
A 1 1561 1 1 97 GLU HG3 H -14.421 -9.772 -5.569 1.00 . . A 619 GLU HG3 1 1
A 1 1562 1 1 97 GLU N N -14.690 -5.952 -4.447 1.00 . . A 619 GLU N 1 1
A 1 1563 1 1 97 GLU O O -12.694 -6.738 -1.685 1.00 . . A 619 GLU O 1 1
A 1 1564 1 1 97 GLU OE1 O -14.515 -10.954 -3.229 1.00 . . A 619 GLU OE1 1 1
A 1 1565 1 1 97 GLU OE2 O -16.034 -9.428 -2.805 1.00 . . A 619 GLU OE2 1 1
A 1 1566 1 1 98 ALA C C -11.238 -4.248 -1.711 1.00 . . A 620 ALA C 1 1
A 1 1567 1 1 98 ALA CA C -10.868 -5.032 -2.948 1.00 . . A 620 ALA CA 1 1
A 1 1568 1 1 98 ALA CB C -10.143 -4.130 -3.963 1.00 . . A 620 ALA CB 1 1
A 1 1569 1 1 98 ALA H H -12.191 -5.525 -4.527 1.00 . . A 620 ALA H 1 1
A 1 1570 1 1 98 ALA HA H -10.229 -5.849 -2.614 1.00 . . A 620 ALA HA 1 1
A 1 1571 1 1 98 ALA HB1 H -9.181 -3.849 -3.537 1.00 . . A 620 ALA HB1 1 1
A 1 1572 1 1 98 ALA HB2 H -9.943 -4.686 -4.880 1.00 . . A 620 ALA HB2 1 1
A 1 1573 1 1 98 ALA HB3 H -10.716 -3.233 -4.183 1.00 . . A 620 ALA HB3 1 1
A 1 1574 1 1 98 ALA N N -12.043 -5.637 -3.532 1.00 . . A 620 ALA N 1 1
A 1 1575 1 1 98 ALA O O -10.663 -4.490 -0.655 1.00 . . A 620 ALA O 1 1
A 1 1576 1 1 99 ALA C C -13.178 -3.440 0.386 1.00 . . A 621 ALA C 1 1
A 1 1577 1 1 99 ALA CA C -12.637 -2.533 -0.708 1.00 . . A 621 ALA CA 1 1
A 1 1578 1 1 99 ALA CB C -13.728 -1.569 -1.184 1.00 . . A 621 ALA CB 1 1
A 1 1579 1 1 99 ALA H H -12.675 -3.223 -2.716 1.00 . . A 621 ALA H 1 1
A 1 1580 1 1 99 ALA HA H -11.764 -2.011 -0.294 1.00 . . A 621 ALA HA 1 1
A 1 1581 1 1 99 ALA HB1 H -14.236 -1.142 -0.323 1.00 . . A 621 ALA HB1 1 1
A 1 1582 1 1 99 ALA HB2 H -13.305 -0.775 -1.794 1.00 . . A 621 ALA HB2 1 1
A 1 1583 1 1 99 ALA HB3 H -14.470 -2.105 -1.775 1.00 . . A 621 ALA HB3 1 1
A 1 1584 1 1 99 ALA N N -12.190 -3.325 -1.831 1.00 . . A 621 ALA N 1 1
A 1 1585 1 1 99 ALA O O -12.741 -3.319 1.528 1.00 . . A 621 ALA O 1 1
A 1 1586 1 1 100 ARG C C -13.602 -6.015 1.787 1.00 . . A 622 ARG C 1 1
A 1 1587 1 1 100 ARG CA C -14.682 -5.294 0.996 1.00 . . A 622 ARG CA 1 1
A 1 1588 1 1 100 ARG CB C -15.595 -6.307 0.282 1.00 . . A 622 ARG CB 1 1
A 1 1589 1 1 100 ARG CD C -17.954 -6.660 -0.627 1.00 . . A 622 ARG CD 1 1
A 1 1590 1 1 100 ARG CG C -16.902 -5.648 -0.171 1.00 . . A 622 ARG CG 1 1
A 1 1591 1 1 100 ARG CZ C -18.367 -7.243 -3.023 1.00 . . A 622 ARG CZ 1 1
A 1 1592 1 1 100 ARG H H -14.350 -4.428 -0.939 1.00 . . A 622 ARG H 1 1
A 1 1593 1 1 100 ARG HA H -15.272 -4.714 1.703 1.00 . . A 622 ARG HA 1 1
A 1 1594 1 1 100 ARG HB2 H -15.081 -6.751 -0.572 1.00 . . A 622 ARG HB2 1 1
A 1 1595 1 1 100 ARG HB3 H -15.831 -7.108 0.983 1.00 . . A 622 ARG HB3 1 1
A 1 1596 1 1 100 ARG HD2 H -18.118 -7.407 0.147 1.00 . . A 622 ARG HD2 1 1
A 1 1597 1 1 100 ARG HD3 H -18.860 -6.100 -0.767 1.00 . . A 622 ARG HD3 1 1
A 1 1598 1 1 100 ARG HE H -16.881 -8.006 -1.892 1.00 . . A 622 ARG HE 1 1
A 1 1599 1 1 100 ARG HG2 H -17.325 -5.100 0.674 1.00 . . A 622 ARG HG2 1 1
A 1 1600 1 1 100 ARG HG3 H -16.716 -4.940 -0.977 1.00 . . A 622 ARG HG3 1 1
A 1 1601 1 1 100 ARG HH11 H -20.021 -6.301 -2.252 1.00 . . A 622 ARG HH11 1 1
A 1 1602 1 1 100 ARG HH12 H -19.920 -6.393 -4.003 1.00 . . A 622 ARG HH12 1 1
A 1 1603 1 1 100 ARG HH21 H -17.199 -8.544 -3.976 1.00 . . A 622 ARG HH21 1 1
A 1 1604 1 1 100 ARG HH22 H -18.535 -7.910 -4.951 1.00 . . A 622 ARG HH22 1 1
A 1 1605 1 1 100 ARG N N -14.085 -4.363 0.042 1.00 . . A 622 ARG N 1 1
A 1 1606 1 1 100 ARG NE N -17.647 -7.329 -1.897 1.00 . . A 622 ARG NE 1 1
A 1 1607 1 1 100 ARG NH1 N -19.497 -6.556 -3.086 1.00 . . A 622 ARG NH1 1 1
A 1 1608 1 1 100 ARG NH2 N -17.954 -7.875 -4.106 1.00 . . A 622 ARG NH2 1 1
A 1 1609 1 1 100 ARG O O -13.612 -5.976 3.018 1.00 . . A 622 ARG O 1 1
A 1 1610 1 1 101 CYS C C -10.719 -6.526 2.548 1.00 . . A 623 CYS C 1 1
A 1 1611 1 1 101 CYS CA C -11.619 -7.431 1.709 1.00 . . A 623 CYS CA 1 1
A 1 1612 1 1 101 CYS CB C -10.807 -8.147 0.626 1.00 . . A 623 CYS CB 1 1
A 1 1613 1 1 101 CYS H H -12.726 -6.648 0.078 1.00 . . A 623 CYS H 1 1
A 1 1614 1 1 101 CYS HA H -12.081 -8.173 2.362 1.00 . . A 623 CYS HA 1 1
A 1 1615 1 1 101 CYS HB2 H -11.449 -8.477 -0.195 1.00 . . A 623 CYS HB2 1 1
A 1 1616 1 1 101 CYS HB3 H -10.055 -7.470 0.219 1.00 . . A 623 CYS HB3 1 1
A 1 1617 1 1 101 CYS HG H -9.559 -8.928 2.474 1.00 . . A 623 CYS HG 1 1
A 1 1618 1 1 101 CYS N N -12.677 -6.666 1.092 1.00 . . A 623 CYS N 1 1
A 1 1619 1 1 101 CYS O O -10.220 -6.957 3.586 1.00 . . A 623 CYS O 1 1
A 1 1620 1 1 101 CYS SG S -10.018 -9.585 1.397 1.00 . . A 623 CYS SG 1 1
A 1 1621 1 1 102 MET C C -10.195 -3.704 3.996 1.00 . . A 624 MET C 1 1
A 1 1622 1 1 102 MET CA C -9.561 -4.390 2.783 1.00 . . A 624 MET CA 1 1
A 1 1623 1 1 102 MET CB C -8.829 -3.485 1.781 1.00 . . A 624 MET CB 1 1
A 1 1624 1 1 102 MET CE C -6.894 -0.738 1.155 1.00 . . A 624 MET CE 1 1
A 1 1625 1 1 102 MET CG C -9.294 -2.060 1.645 1.00 . . A 624 MET CG 1 1
A 1 1626 1 1 102 MET H H -10.884 -4.978 1.228 1.00 . . A 624 MET H 1 1
A 1 1627 1 1 102 MET HA H -8.780 -5.009 3.194 1.00 . . A 624 MET HA 1 1
A 1 1628 1 1 102 MET HB2 H -7.772 -3.470 2.028 1.00 . . A 624 MET HB2 1 1
A 1 1629 1 1 102 MET HB3 H -8.931 -3.881 0.778 1.00 . . A 624 MET HB3 1 1
A 1 1630 1 1 102 MET HE1 H -6.276 -1.639 1.199 1.00 . . A 624 MET HE1 1 1
A 1 1631 1 1 102 MET HE2 H -7.355 -0.649 0.173 1.00 . . A 624 MET HE2 1 1
A 1 1632 1 1 102 MET HE3 H -6.268 0.150 1.306 1.00 . . A 624 MET HE3 1 1
A 1 1633 1 1 102 MET HG2 H -9.284 -1.889 0.572 1.00 . . A 624 MET HG2 1 1
A 1 1634 1 1 102 MET HG3 H -10.314 -1.962 2.007 1.00 . . A 624 MET HG3 1 1
A 1 1635 1 1 102 MET N N -10.472 -5.292 2.102 1.00 . . A 624 MET N 1 1
A 1 1636 1 1 102 MET O O -9.452 -3.249 4.863 1.00 . . A 624 MET O 1 1
A 1 1637 1 1 102 MET SD S -8.211 -0.827 2.412 1.00 . . A 624 MET SD 1 1
A 1 1638 1 1 103 ARG C C -11.708 -4.063 6.589 1.00 . . A 625 ARG C 1 1
A 1 1639 1 1 103 ARG CA C -12.177 -3.262 5.378 1.00 . . A 625 ARG CA 1 1
A 1 1640 1 1 103 ARG CB C -13.705 -3.342 5.272 1.00 . . A 625 ARG CB 1 1
A 1 1641 1 1 103 ARG CD C -15.725 -1.901 4.663 1.00 . . A 625 ARG CD 1 1
A 1 1642 1 1 103 ARG CG C -14.322 -2.369 4.253 1.00 . . A 625 ARG CG 1 1
A 1 1643 1 1 103 ARG CZ C -16.748 -0.529 6.490 1.00 . . A 625 ARG CZ 1 1
A 1 1644 1 1 103 ARG H H -12.129 -4.061 3.409 1.00 . . A 625 ARG H 1 1
A 1 1645 1 1 103 ARG HA H -11.889 -2.223 5.550 1.00 . . A 625 ARG HA 1 1
A 1 1646 1 1 103 ARG HB2 H -14.012 -4.360 5.039 1.00 . . A 625 ARG HB2 1 1
A 1 1647 1 1 103 ARG HB3 H -14.090 -3.114 6.259 1.00 . . A 625 ARG HB3 1 1
A 1 1648 1 1 103 ARG HD2 H -16.162 -1.327 3.844 1.00 . . A 625 ARG HD2 1 1
A 1 1649 1 1 103 ARG HD3 H -16.349 -2.774 4.851 1.00 . . A 625 ARG HD3 1 1
A 1 1650 1 1 103 ARG HE H -14.779 -0.951 6.297 1.00 . . A 625 ARG HE 1 1
A 1 1651 1 1 103 ARG HG2 H -13.675 -1.500 4.132 1.00 . . A 625 ARG HG2 1 1
A 1 1652 1 1 103 ARG HG3 H -14.404 -2.876 3.295 1.00 . . A 625 ARG HG3 1 1
A 1 1653 1 1 103 ARG HH11 H -18.168 -1.182 5.153 1.00 . . A 625 ARG HH11 1 1
A 1 1654 1 1 103 ARG HH12 H -18.756 -0.185 6.439 1.00 . . A 625 ARG HH12 1 1
A 1 1655 1 1 103 ARG HH21 H -15.669 0.449 7.956 1.00 . . A 625 ARG HH21 1 1
A 1 1656 1 1 103 ARG HH22 H -17.396 0.576 8.059 1.00 . . A 625 ARG HH22 1 1
A 1 1657 1 1 103 ARG N N -11.529 -3.716 4.150 1.00 . . A 625 ARG N 1 1
A 1 1658 1 1 103 ARG NE N -15.688 -1.067 5.876 1.00 . . A 625 ARG NE 1 1
A 1 1659 1 1 103 ARG NH1 N -17.978 -0.687 6.019 1.00 . . A 625 ARG NH1 1 1
A 1 1660 1 1 103 ARG NH2 N -16.578 0.200 7.587 1.00 . . A 625 ARG NH2 1 1
A 1 1661 1 1 103 ARG O O -11.675 -3.504 7.685 1.00 . . A 625 ARG O 1 1
A 1 1662 1 1 104 SER C C -9.403 -5.580 8.048 1.00 . . A 626 SER C 1 1
A 1 1663 1 1 104 SER CA C -10.716 -6.144 7.476 1.00 . . A 626 SER CA 1 1
A 1 1664 1 1 104 SER CB C -10.497 -7.561 6.931 1.00 . . A 626 SER CB 1 1
A 1 1665 1 1 104 SER H H -11.354 -5.762 5.506 1.00 . . A 626 SER H 1 1
A 1 1666 1 1 104 SER HA H -11.439 -6.194 8.292 1.00 . . A 626 SER HA 1 1
A 1 1667 1 1 104 SER HB2 H -9.670 -7.555 6.219 1.00 . . A 626 SER HB2 1 1
A 1 1668 1 1 104 SER HB3 H -10.241 -8.228 7.755 1.00 . . A 626 SER HB3 1 1
A 1 1669 1 1 104 SER HG H -12.397 -8.051 6.921 1.00 . . A 626 SER HG 1 1
A 1 1670 1 1 104 SER N N -11.285 -5.319 6.414 1.00 . . A 626 SER N 1 1
A 1 1671 1 1 104 SER O O -8.870 -6.130 9.017 1.00 . . A 626 SER O 1 1
A 1 1672 1 1 104 SER OG O -11.661 -8.033 6.276 1.00 . . A 626 SER OG 1 1
A 1 1673 1 1 105 LEU C C -8.261 -2.989 9.245 1.00 . . A 627 LEU C 1 1
A 1 1674 1 1 105 LEU CA C -7.738 -3.776 8.044 1.00 . . A 627 LEU CA 1 1
A 1 1675 1 1 105 LEU CB C -7.141 -2.842 6.969 1.00 . . A 627 LEU CB 1 1
A 1 1676 1 1 105 LEU CD1 C -4.580 -2.974 7.064 1.00 . . A 627 LEU CD1 1 1
A 1 1677 1 1 105 LEU CD2 C -5.683 -0.840 6.543 1.00 . . A 627 LEU CD2 1 1
A 1 1678 1 1 105 LEU CG C -5.827 -2.129 7.352 1.00 . . A 627 LEU CG 1 1
A 1 1679 1 1 105 LEU H H -9.287 -4.099 6.654 1.00 . . A 627 LEU H 1 1
A 1 1680 1 1 105 LEU HA H -7.008 -4.507 8.403 1.00 . . A 627 LEU HA 1 1
A 1 1681 1 1 105 LEU HB2 H -6.968 -3.411 6.054 1.00 . . A 627 LEU HB2 1 1
A 1 1682 1 1 105 LEU HB3 H -7.898 -2.087 6.746 1.00 . . A 627 LEU HB3 1 1
A 1 1683 1 1 105 LEU HD11 H -4.612 -3.911 7.611 1.00 . . A 627 LEU HD11 1 1
A 1 1684 1 1 105 LEU HD12 H -4.505 -3.192 5.999 1.00 . . A 627 LEU HD12 1 1
A 1 1685 1 1 105 LEU HD13 H -3.691 -2.432 7.386 1.00 . . A 627 LEU HD13 1 1
A 1 1686 1 1 105 LEU HD21 H -5.625 -1.089 5.485 1.00 . . A 627 LEU HD21 1 1
A 1 1687 1 1 105 LEU HD22 H -6.541 -0.188 6.713 1.00 . . A 627 LEU HD22 1 1
A 1 1688 1 1 105 LEU HD23 H -4.781 -0.307 6.848 1.00 . . A 627 LEU HD23 1 1
A 1 1689 1 1 105 LEU HG H -5.842 -1.865 8.405 1.00 . . A 627 LEU HG 1 1
A 1 1690 1 1 105 LEU N N -8.842 -4.517 7.462 1.00 . . A 627 LEU N 1 1
A 1 1691 1 1 105 LEU O O -9.360 -2.422 9.220 1.00 . . A 627 LEU O 1 1
A 1 1692 1 1 106 LYS C C -6.767 -1.215 11.911 1.00 . . A 628 LYS C 1 1
A 1 1693 1 1 106 LYS CA C -7.760 -2.328 11.580 1.00 . . A 628 LYS CA 1 1
A 1 1694 1 1 106 LYS CB C -7.853 -3.389 12.684 1.00 . . A 628 LYS CB 1 1
A 1 1695 1 1 106 LYS CD C -10.335 -4.070 12.219 1.00 . . A 628 LYS CD 1 1
A 1 1696 1 1 106 LYS CE C -11.169 -4.344 13.473 1.00 . . A 628 LYS CE 1 1
A 1 1697 1 1 106 LYS CG C -8.864 -4.505 12.368 1.00 . . A 628 LYS CG 1 1
A 1 1698 1 1 106 LYS H H -6.574 -3.453 10.222 1.00 . . A 628 LYS H 1 1
A 1 1699 1 1 106 LYS HA H -8.736 -1.866 11.521 1.00 . . A 628 LYS HA 1 1
A 1 1700 1 1 106 LYS HB2 H -6.868 -3.836 12.829 1.00 . . A 628 LYS HB2 1 1
A 1 1701 1 1 106 LYS HB3 H -8.142 -2.903 13.616 1.00 . . A 628 LYS HB3 1 1
A 1 1702 1 1 106 LYS HD2 H -10.422 -3.022 11.944 1.00 . . A 628 LYS HD2 1 1
A 1 1703 1 1 106 LYS HD3 H -10.774 -4.654 11.407 1.00 . . A 628 LYS HD3 1 1
A 1 1704 1 1 106 LYS HE2 H -12.216 -4.154 13.236 1.00 . . A 628 LYS HE2 1 1
A 1 1705 1 1 106 LYS HE3 H -11.072 -5.402 13.721 1.00 . . A 628 LYS HE3 1 1
A 1 1706 1 1 106 LYS HG2 H -8.558 -5.009 11.453 1.00 . . A 628 LYS HG2 1 1
A 1 1707 1 1 106 LYS HG3 H -8.799 -5.239 13.159 1.00 . . A 628 LYS HG3 1 1
A 1 1708 1 1 106 LYS HZ1 H -9.822 -3.679 14.921 1.00 . . A 628 LYS HZ1 1 1
A 1 1709 1 1 106 LYS HZ2 H -10.947 -2.536 14.493 1.00 . . A 628 LYS HZ2 1 1
A 1 1710 1 1 106 LYS HZ3 H -11.360 -3.777 15.446 1.00 . . A 628 LYS HZ3 1 1
A 1 1711 1 1 106 LYS N N -7.454 -2.951 10.298 1.00 . . A 628 LYS N 1 1
A 1 1712 1 1 106 LYS NZ N -10.789 -3.525 14.644 1.00 . . A 628 LYS NZ 1 1
A 1 1713 1 1 106 LYS O O -6.831 -0.672 13.010 1.00 . . A 628 LYS O 1 1
A 1 1714 1 1 107 ALA C C -5.436 1.363 10.145 1.00 . . A 629 ALA C 1 1
A 1 1715 1 1 107 ALA CA C -4.944 0.241 11.080 1.00 . . A 629 ALA CA 1 1
A 1 1716 1 1 107 ALA CB C -3.543 -0.234 10.694 1.00 . . A 629 ALA CB 1 1
A 1 1717 1 1 107 ALA H H -5.935 -1.312 10.079 1.00 . . A 629 ALA H 1 1
A 1 1718 1 1 107 ALA HA H -4.915 0.594 12.111 1.00 . . A 629 ALA HA 1 1
A 1 1719 1 1 107 ALA HB1 H -3.269 -1.111 11.278 1.00 . . A 629 ALA HB1 1 1
A 1 1720 1 1 107 ALA HB2 H -3.497 -0.475 9.631 1.00 . . A 629 ALA HB2 1 1
A 1 1721 1 1 107 ALA HB3 H -2.837 0.561 10.918 1.00 . . A 629 ALA HB3 1 1
A 1 1722 1 1 107 ALA N N -5.862 -0.883 10.987 1.00 . . A 629 ALA N 1 1
A 1 1723 1 1 107 ALA O O -6.060 1.058 9.124 1.00 . . A 629 ALA O 1 1
A 1 1724 1 1 108 PRO C C -4.861 4.115 8.490 1.00 . . A 630 PRO C 1 1
A 1 1725 1 1 108 PRO CA C -5.738 3.779 9.709 1.00 . . A 630 PRO CA 1 1
A 1 1726 1 1 108 PRO CB C -5.770 4.917 10.737 1.00 . . A 630 PRO CB 1 1
A 1 1727 1 1 108 PRO CD C -4.532 3.093 11.674 1.00 . . A 630 PRO CD 1 1
A 1 1728 1 1 108 PRO CG C -4.600 4.611 11.666 1.00 . . A 630 PRO CG 1 1
A 1 1729 1 1 108 PRO HA H -6.754 3.566 9.377 1.00 . . A 630 PRO HA 1 1
A 1 1730 1 1 108 PRO HB2 H -5.640 5.894 10.285 1.00 . . A 630 PRO HB2 1 1
A 1 1731 1 1 108 PRO HB3 H -6.704 4.879 11.298 1.00 . . A 630 PRO HB3 1 1
A 1 1732 1 1 108 PRO HD2 H -3.492 2.765 11.699 1.00 . . A 630 PRO HD2 1 1
A 1 1733 1 1 108 PRO HD3 H -5.062 2.722 12.547 1.00 . . A 630 PRO HD3 1 1
A 1 1734 1 1 108 PRO HG2 H -3.685 5.005 11.246 1.00 . . A 630 PRO HG2 1 1
A 1 1735 1 1 108 PRO HG3 H -4.754 5.015 12.663 1.00 . . A 630 PRO HG3 1 1
A 1 1736 1 1 108 PRO N N -5.203 2.646 10.461 1.00 . . A 630 PRO N 1 1
A 1 1737 1 1 108 PRO O O -3.738 4.580 8.646 1.00 . . A 630 PRO O 1 1
A 1 1738 1 1 109 ALA C C -5.170 4.932 4.981 1.00 . . A 631 ALA C 1 1
A 1 1739 1 1 109 ALA CA C -4.519 4.084 6.072 1.00 . . A 631 ALA CA 1 1
A 1 1740 1 1 109 ALA CB C -4.243 2.665 5.605 1.00 . . A 631 ALA CB 1 1
A 1 1741 1 1 109 ALA H H -6.289 3.665 7.062 1.00 . . A 631 ALA H 1 1
A 1 1742 1 1 109 ALA HA H -3.561 4.534 6.322 1.00 . . A 631 ALA HA 1 1
A 1 1743 1 1 109 ALA HB1 H -3.825 2.675 4.600 1.00 . . A 631 ALA HB1 1 1
A 1 1744 1 1 109 ALA HB2 H -3.559 2.195 6.308 1.00 . . A 631 ALA HB2 1 1
A 1 1745 1 1 109 ALA HB3 H -5.162 2.093 5.618 1.00 . . A 631 ALA HB3 1 1
A 1 1746 1 1 109 ALA N N -5.352 3.972 7.256 1.00 . . A 631 ALA N 1 1
A 1 1747 1 1 109 ALA O O -6.395 5.002 4.857 1.00 . . A 631 ALA O 1 1
A 1 1748 1 1 110 VAL C C -4.717 5.014 1.865 1.00 . . A 632 VAL C 1 1
A 1 1749 1 1 110 VAL CA C -4.705 6.152 2.890 1.00 . . A 632 VAL CA 1 1
A 1 1750 1 1 110 VAL CB C -3.754 7.317 2.526 1.00 . . A 632 VAL CB 1 1
A 1 1751 1 1 110 VAL CG1 C -4.010 7.852 1.114 1.00 . . A 632 VAL CG1 1 1
A 1 1752 1 1 110 VAL CG2 C -3.912 8.504 3.494 1.00 . . A 632 VAL CG2 1 1
A 1 1753 1 1 110 VAL H H -3.350 5.382 4.343 1.00 . . A 632 VAL H 1 1
A 1 1754 1 1 110 VAL HA H -5.708 6.550 2.966 1.00 . . A 632 VAL HA 1 1
A 1 1755 1 1 110 VAL HB H -2.722 6.972 2.580 1.00 . . A 632 VAL HB 1 1
A 1 1756 1 1 110 VAL HG11 H -3.826 7.067 0.382 1.00 . . A 632 VAL HG11 1 1
A 1 1757 1 1 110 VAL HG12 H -5.041 8.190 1.015 1.00 . . A 632 VAL HG12 1 1
A 1 1758 1 1 110 VAL HG13 H -3.343 8.686 0.899 1.00 . . A 632 VAL HG13 1 1
A 1 1759 1 1 110 VAL HG21 H -3.231 9.310 3.211 1.00 . . A 632 VAL HG21 1 1
A 1 1760 1 1 110 VAL HG22 H -4.931 8.890 3.447 1.00 . . A 632 VAL HG22 1 1
A 1 1761 1 1 110 VAL HG23 H -3.697 8.192 4.514 1.00 . . A 632 VAL HG23 1 1
A 1 1762 1 1 110 VAL N N -4.331 5.561 4.169 1.00 . . A 632 VAL N 1 1
A 1 1763 1 1 110 VAL O O -3.797 4.193 1.844 1.00 . . A 632 VAL O 1 1
A 1 1764 1 1 111 VAL C C -5.699 4.935 -1.375 1.00 . . A 633 VAL C 1 1
A 1 1765 1 1 111 VAL CA C -5.851 4.054 -0.121 1.00 . . A 633 VAL CA 1 1
A 1 1766 1 1 111 VAL CB C -7.187 3.279 -0.118 1.00 . . A 633 VAL CB 1 1
A 1 1767 1 1 111 VAL CG1 C -7.026 2.033 -1.003 1.00 . . A 633 VAL CG1 1 1
A 1 1768 1 1 111 VAL CG2 C -7.612 2.852 1.295 1.00 . . A 633 VAL CG2 1 1
A 1 1769 1 1 111 VAL H H -6.428 5.706 1.039 1.00 . . A 633 VAL H 1 1
A 1 1770 1 1 111 VAL HA H -5.057 3.303 -0.071 1.00 . . A 633 VAL HA 1 1
A 1 1771 1 1 111 VAL HB H -7.977 3.907 -0.524 1.00 . . A 633 VAL HB 1 1
A 1 1772 1 1 111 VAL HG11 H -7.908 1.408 -0.942 1.00 . . A 633 VAL HG11 1 1
A 1 1773 1 1 111 VAL HG12 H -6.926 2.317 -2.047 1.00 . . A 633 VAL HG12 1 1
A 1 1774 1 1 111 VAL HG13 H -6.155 1.455 -0.698 1.00 . . A 633 VAL HG13 1 1
A 1 1775 1 1 111 VAL HG21 H -6.784 2.357 1.791 1.00 . . A 633 VAL HG21 1 1
A 1 1776 1 1 111 VAL HG22 H -7.921 3.723 1.874 1.00 . . A 633 VAL HG22 1 1
A 1 1777 1 1 111 VAL HG23 H -8.465 2.178 1.248 1.00 . . A 633 VAL HG23 1 1
A 1 1778 1 1 111 VAL N N -5.753 4.953 1.032 1.00 . . A 633 VAL N 1 1
A 1 1779 1 1 111 VAL O O -5.861 6.152 -1.276 1.00 . . A 633 VAL O 1 1
A 1 1780 1 1 112 SER C C -6.311 4.345 -4.837 1.00 . . A 634 SER C 1 1
A 1 1781 1 1 112 SER CA C -5.444 5.084 -3.822 1.00 . . A 634 SER CA 1 1
A 1 1782 1 1 112 SER CB C -4.005 5.282 -4.312 1.00 . . A 634 SER CB 1 1
A 1 1783 1 1 112 SER H H -5.310 3.371 -2.590 1.00 . . A 634 SER H 1 1
A 1 1784 1 1 112 SER HA H -5.881 6.061 -3.654 1.00 . . A 634 SER HA 1 1
A 1 1785 1 1 112 SER HB2 H -3.414 5.604 -3.460 1.00 . . A 634 SER HB2 1 1
A 1 1786 1 1 112 SER HB3 H -3.600 4.334 -4.693 1.00 . . A 634 SER HB3 1 1
A 1 1787 1 1 112 SER HG H -3.106 6.226 -5.802 1.00 . . A 634 SER HG 1 1
A 1 1788 1 1 112 SER N N -5.445 4.369 -2.553 1.00 . . A 634 SER N 1 1
A 1 1789 1 1 112 SER O O -6.797 3.250 -4.567 1.00 . . A 634 SER O 1 1
A 1 1790 1 1 112 SER OG O -3.930 6.303 -5.298 1.00 . . A 634 SER OG 1 1
A 1 1791 1 1 113 VAL C C -6.332 4.906 -8.428 1.00 . . A 635 VAL C 1 1
A 1 1792 1 1 113 VAL CA C -7.083 4.360 -7.207 1.00 . . A 635 VAL CA 1 1
A 1 1793 1 1 113 VAL CB C -8.588 4.696 -7.250 1.00 . . A 635 VAL CB 1 1
A 1 1794 1 1 113 VAL CG1 C -9.435 3.736 -6.401 1.00 . . A 635 VAL CG1 1 1
A 1 1795 1 1 113 VAL CG2 C -8.889 6.133 -6.810 1.00 . . A 635 VAL CG2 1 1
A 1 1796 1 1 113 VAL H H -5.974 5.807 -6.152 1.00 . . A 635 VAL H 1 1
A 1 1797 1 1 113 VAL HA H -6.955 3.277 -7.199 1.00 . . A 635 VAL HA 1 1
A 1 1798 1 1 113 VAL HB H -8.906 4.586 -8.287 1.00 . . A 635 VAL HB 1 1
A 1 1799 1 1 113 VAL HG11 H -9.217 3.865 -5.340 1.00 . . A 635 VAL HG11 1 1
A 1 1800 1 1 113 VAL HG12 H -10.495 3.932 -6.566 1.00 . . A 635 VAL HG12 1 1
A 1 1801 1 1 113 VAL HG13 H -9.218 2.707 -6.683 1.00 . . A 635 VAL HG13 1 1
A 1 1802 1 1 113 VAL HG21 H -9.905 6.383 -7.088 1.00 . . A 635 VAL HG21 1 1
A 1 1803 1 1 113 VAL HG22 H -8.794 6.238 -5.728 1.00 . . A 635 VAL HG22 1 1
A 1 1804 1 1 113 VAL HG23 H -8.214 6.833 -7.301 1.00 . . A 635 VAL HG23 1 1
A 1 1805 1 1 113 VAL N N -6.460 4.926 -6.019 1.00 . . A 635 VAL N 1 1
A 1 1806 1 1 113 VAL O O -5.357 5.653 -8.279 1.00 . . A 635 VAL O 1 1
A 1 1807 1 1 114 SER C C -6.568 6.324 -11.374 1.00 . . A 636 SER C 1 1
A 1 1808 1 1 114 SER CA C -6.062 4.969 -10.854 1.00 . . A 636 SER CA 1 1
A 1 1809 1 1 114 SER CB C -6.162 3.891 -11.933 1.00 . . A 636 SER CB 1 1
A 1 1810 1 1 114 SER H H -7.513 3.883 -9.749 1.00 . . A 636 SER H 1 1
A 1 1811 1 1 114 SER HA H -5.010 5.086 -10.614 1.00 . . A 636 SER HA 1 1
A 1 1812 1 1 114 SER HB2 H -7.185 3.852 -12.312 1.00 . . A 636 SER HB2 1 1
A 1 1813 1 1 114 SER HB3 H -5.487 4.147 -12.751 1.00 . . A 636 SER HB3 1 1
A 1 1814 1 1 114 SER HG H -4.892 2.654 -11.056 1.00 . . A 636 SER HG 1 1
A 1 1815 1 1 114 SER N N -6.735 4.522 -9.640 1.00 . . A 636 SER N 1 1
A 1 1816 1 1 114 SER O O -5.941 6.889 -12.273 1.00 . . A 636 SER O 1 1
A 1 1817 1 1 114 SER OG O -5.805 2.620 -11.410 1.00 . . A 636 SER OG 1 1
A 1 1818 1 1 115 SER C C -9.100 8.742 -10.170 1.00 . . A 637 SER C 1 1
A 1 1819 1 1 115 SER CA C -8.233 8.139 -11.274 1.00 . . A 637 SER CA 1 1
A 1 1820 1 1 115 SER CB C -9.089 7.938 -12.537 1.00 . . A 637 SER CB 1 1
A 1 1821 1 1 115 SER H H -8.186 6.399 -10.111 1.00 . . A 637 SER H 1 1
A 1 1822 1 1 115 SER HA H -7.427 8.840 -11.503 1.00 . . A 637 SER HA 1 1
A 1 1823 1 1 115 SER HB2 H -10.031 8.479 -12.423 1.00 . . A 637 SER HB2 1 1
A 1 1824 1 1 115 SER HB3 H -8.551 8.367 -13.381 1.00 . . A 637 SER HB3 1 1
A 1 1825 1 1 115 SER HG H -9.702 6.541 -13.738 1.00 . . A 637 SER HG 1 1
A 1 1826 1 1 115 SER N N -7.655 6.873 -10.827 1.00 . . A 637 SER N 1 1
A 1 1827 1 1 115 SER O O -9.599 7.996 -9.325 1.00 . . A 637 SER O 1 1
A 1 1828 1 1 115 SER OG O -9.376 6.577 -12.817 1.00 . . A 637 SER OG 1 1
A 1 1829 1 1 116 PRO C C -11.559 10.290 -9.139 1.00 . . A 638 PRO C 1 1
A 1 1830 1 1 116 PRO CA C -10.100 10.736 -9.151 1.00 . . A 638 PRO CA 1 1
A 1 1831 1 1 116 PRO CB C -9.930 12.236 -9.385 1.00 . . A 638 PRO CB 1 1
A 1 1832 1 1 116 PRO CD C -8.700 11.030 -11.074 1.00 . . A 638 PRO CD 1 1
A 1 1833 1 1 116 PRO CG C -9.371 12.370 -10.798 1.00 . . A 638 PRO CG 1 1
A 1 1834 1 1 116 PRO HA H -9.679 10.498 -8.180 1.00 . . A 638 PRO HA 1 1
A 1 1835 1 1 116 PRO HB2 H -10.873 12.773 -9.281 1.00 . . A 638 PRO HB2 1 1
A 1 1836 1 1 116 PRO HB3 H -9.197 12.613 -8.675 1.00 . . A 638 PRO HB3 1 1
A 1 1837 1 1 116 PRO HD2 H -8.844 10.747 -12.115 1.00 . . A 638 PRO HD2 1 1
A 1 1838 1 1 116 PRO HD3 H -7.632 11.091 -10.858 1.00 . . A 638 PRO HD3 1 1
A 1 1839 1 1 116 PRO HG2 H -10.195 12.521 -11.491 1.00 . . A 638 PRO HG2 1 1
A 1 1840 1 1 116 PRO HG3 H -8.651 13.185 -10.872 1.00 . . A 638 PRO HG3 1 1
A 1 1841 1 1 116 PRO N N -9.318 10.068 -10.177 1.00 . . A 638 PRO N 1 1
A 1 1842 1 1 116 PRO O O -12.145 10.153 -8.071 1.00 . . A 638 PRO O 1 1
A 1 1843 1 1 117 ASP C C -13.748 8.195 -9.651 1.00 . . A 639 ASP C 1 1
A 1 1844 1 1 117 ASP CA C -13.552 9.557 -10.314 1.00 . . A 639 ASP CA 1 1
A 1 1845 1 1 117 ASP CB C -14.103 9.574 -11.743 1.00 . . A 639 ASP CB 1 1
A 1 1846 1 1 117 ASP CG C -14.422 11.011 -12.126 1.00 . . A 639 ASP CG 1 1
A 1 1847 1 1 117 ASP H H -11.670 10.126 -11.171 1.00 . . A 639 ASP H 1 1
A 1 1848 1 1 117 ASP HA H -14.134 10.268 -9.726 1.00 . . A 639 ASP HA 1 1
A 1 1849 1 1 117 ASP HB2 H -13.382 9.136 -12.436 1.00 . . A 639 ASP HB2 1 1
A 1 1850 1 1 117 ASP HB3 H -15.026 8.995 -11.783 1.00 . . A 639 ASP HB3 1 1
A 1 1851 1 1 117 ASP N N -12.153 9.983 -10.293 1.00 . . A 639 ASP N 1 1
A 1 1852 1 1 117 ASP O O -14.827 7.920 -9.126 1.00 . . A 639 ASP O 1 1
A 1 1853 1 1 117 ASP OD1 O -15.482 11.505 -11.681 1.00 . . A 639 ASP OD1 1 1
A 1 1854 1 1 117 ASP OD2 O -13.561 11.667 -12.756 1.00 . . A 639 ASP OD2 1 1
A 1 1855 1 1 118 ALA C C -12.715 6.180 -7.414 1.00 . . A 640 ALA C 1 1
A 1 1856 1 1 118 ALA CA C -12.778 6.059 -8.945 1.00 . . A 640 ALA CA 1 1
A 1 1857 1 1 118 ALA CB C -11.655 5.173 -9.494 1.00 . . A 640 ALA CB 1 1
A 1 1858 1 1 118 ALA H H -11.801 7.706 -9.878 1.00 . . A 640 ALA H 1 1
A 1 1859 1 1 118 ALA HA H -13.729 5.592 -9.205 1.00 . . A 640 ALA HA 1 1
A 1 1860 1 1 118 ALA HB1 H -11.693 4.197 -9.011 1.00 . . A 640 ALA HB1 1 1
A 1 1861 1 1 118 ALA HB2 H -11.780 5.045 -10.571 1.00 . . A 640 ALA HB2 1 1
A 1 1862 1 1 118 ALA HB3 H -10.688 5.635 -9.307 1.00 . . A 640 ALA HB3 1 1
A 1 1863 1 1 118 ALA N N -12.706 7.363 -9.589 1.00 . . A 640 ALA N 1 1
A 1 1864 1 1 118 ALA O O -13.076 5.232 -6.717 1.00 . . A 640 ALA O 1 1
A 1 1865 1 1 119 VAL C C -13.481 7.435 -4.783 1.00 . . A 641 VAL C 1 1
A 1 1866 1 1 119 VAL CA C -12.116 7.565 -5.448 1.00 . . A 641 VAL CA 1 1
A 1 1867 1 1 119 VAL CB C -11.495 8.962 -5.222 1.00 . . A 641 VAL CB 1 1
A 1 1868 1 1 119 VAL CG1 C -11.323 9.296 -3.738 1.00 . . A 641 VAL CG1 1 1
A 1 1869 1 1 119 VAL CG2 C -10.104 9.090 -5.848 1.00 . . A 641 VAL CG2 1 1
A 1 1870 1 1 119 VAL H H -12.060 8.099 -7.498 1.00 . . A 641 VAL H 1 1
A 1 1871 1 1 119 VAL HA H -11.454 6.800 -5.039 1.00 . . A 641 VAL HA 1 1
A 1 1872 1 1 119 VAL HB H -12.158 9.702 -5.670 1.00 . . A 641 VAL HB 1 1
A 1 1873 1 1 119 VAL HG11 H -12.302 9.408 -3.280 1.00 . . A 641 VAL HG11 1 1
A 1 1874 1 1 119 VAL HG12 H -10.760 8.500 -3.256 1.00 . . A 641 VAL HG12 1 1
A 1 1875 1 1 119 VAL HG13 H -10.789 10.240 -3.621 1.00 . . A 641 VAL HG13 1 1
A 1 1876 1 1 119 VAL HG21 H -10.130 8.803 -6.894 1.00 . . A 641 VAL HG21 1 1
A 1 1877 1 1 119 VAL HG22 H -9.757 10.121 -5.780 1.00 . . A 641 VAL HG22 1 1
A 1 1878 1 1 119 VAL HG23 H -9.408 8.441 -5.325 1.00 . . A 641 VAL HG23 1 1
A 1 1879 1 1 119 VAL N N -12.289 7.330 -6.879 1.00 . . A 641 VAL N 1 1
A 1 1880 1 1 119 VAL O O -13.670 6.603 -3.897 1.00 . . A 641 VAL O 1 1
A 1 1881 1 1 120 THR C C -16.466 6.900 -4.834 1.00 . . A 642 THR C 1 1
A 1 1882 1 1 120 THR CA C -15.793 8.278 -4.722 1.00 . . A 642 THR CA 1 1
A 1 1883 1 1 120 THR CB C -16.535 9.378 -5.494 1.00 . . A 642 THR CB 1 1
A 1 1884 1 1 120 THR CG2 C -17.945 9.596 -4.952 1.00 . . A 642 THR CG2 1 1
A 1 1885 1 1 120 THR H H -14.212 8.934 -5.936 1.00 . . A 642 THR H 1 1
A 1 1886 1 1 120 THR HA H -15.758 8.555 -3.668 1.00 . . A 642 THR HA 1 1
A 1 1887 1 1 120 THR HB H -16.565 9.099 -6.546 1.00 . . A 642 THR HB 1 1
A 1 1888 1 1 120 THR HG1 H -15.680 10.924 -6.319 1.00 . . A 642 THR HG1 1 1
A 1 1889 1 1 120 THR HG21 H -18.434 10.379 -5.526 1.00 . . A 642 THR HG21 1 1
A 1 1890 1 1 120 THR HG22 H -18.530 8.681 -5.052 1.00 . . A 642 THR HG22 1 1
A 1 1891 1 1 120 THR HG23 H -17.906 9.880 -3.900 1.00 . . A 642 THR HG23 1 1
A 1 1892 1 1 120 THR N N -14.439 8.239 -5.238 1.00 . . A 642 THR N 1 1
A 1 1893 1 1 120 THR O O -17.175 6.497 -3.914 1.00 . . A 642 THR O 1 1
A 1 1894 1 1 120 THR OG1 O -15.833 10.607 -5.408 1.00 . . A 642 THR OG1 1 1
A 1 1895 1 1 121 THR C C -16.205 3.892 -4.987 1.00 . . A 643 THR C 1 1
A 1 1896 1 1 121 THR CA C -16.716 4.805 -6.109 1.00 . . A 643 THR CA 1 1
A 1 1897 1 1 121 THR CB C -16.320 4.329 -7.517 1.00 . . A 643 THR CB 1 1
A 1 1898 1 1 121 THR CG2 C -16.777 2.905 -7.822 1.00 . . A 643 THR CG2 1 1
A 1 1899 1 1 121 THR H H -15.562 6.518 -6.602 1.00 . . A 643 THR H 1 1
A 1 1900 1 1 121 THR HA H -17.802 4.814 -6.039 1.00 . . A 643 THR HA 1 1
A 1 1901 1 1 121 THR HB H -15.237 4.372 -7.621 1.00 . . A 643 THR HB 1 1
A 1 1902 1 1 121 THR HG1 H -16.888 6.093 -8.212 1.00 . . A 643 THR HG1 1 1
A 1 1903 1 1 121 THR HG21 H -16.505 2.633 -8.843 1.00 . . A 643 THR HG21 1 1
A 1 1904 1 1 121 THR HG22 H -16.289 2.207 -7.144 1.00 . . A 643 THR HG22 1 1
A 1 1905 1 1 121 THR HG23 H -17.858 2.830 -7.699 1.00 . . A 643 THR HG23 1 1
A 1 1906 1 1 121 THR N N -16.211 6.160 -5.919 1.00 . . A 643 THR N 1 1
A 1 1907 1 1 121 THR O O -17.005 3.296 -4.267 1.00 . . A 643 THR O 1 1
A 1 1908 1 1 121 THR OG1 O -16.901 5.164 -8.506 1.00 . . A 643 THR OG1 1 1
A 1 1909 1 1 122 TYR C C -14.677 3.329 -2.399 1.00 . . A 644 TYR C 1 1
A 1 1910 1 1 122 TYR CA C -14.268 2.932 -3.828 1.00 . . A 644 TYR CA 1 1
A 1 1911 1 1 122 TYR CB C -12.755 2.971 -4.050 1.00 . . A 644 TYR CB 1 1
A 1 1912 1 1 122 TYR CD1 C -11.669 2.903 -1.810 1.00 . . A 644 TYR CD1 1 1
A 1 1913 1 1 122 TYR CD2 C -11.594 0.883 -3.164 1.00 . . A 644 TYR CD2 1 1
A 1 1914 1 1 122 TYR CE1 C -10.968 2.264 -0.786 1.00 . . A 644 TYR CE1 1 1
A 1 1915 1 1 122 TYR CE2 C -10.854 0.233 -2.159 1.00 . . A 644 TYR CE2 1 1
A 1 1916 1 1 122 TYR CG C -11.974 2.227 -2.997 1.00 . . A 644 TYR CG 1 1
A 1 1917 1 1 122 TYR CZ C -10.565 0.930 -0.968 1.00 . . A 644 TYR CZ 1 1
A 1 1918 1 1 122 TYR H H -14.269 4.360 -5.398 1.00 . . A 644 TYR H 1 1
A 1 1919 1 1 122 TYR HA H -14.598 1.907 -3.994 1.00 . . A 644 TYR HA 1 1
A 1 1920 1 1 122 TYR HB2 H -12.524 2.550 -5.026 1.00 . . A 644 TYR HB2 1 1
A 1 1921 1 1 122 TYR HB3 H -12.421 4.010 -4.060 1.00 . . A 644 TYR HB3 1 1
A 1 1922 1 1 122 TYR HD1 H -12.000 3.919 -1.679 1.00 . . A 644 TYR HD1 1 1
A 1 1923 1 1 122 TYR HD2 H -11.911 0.342 -4.039 1.00 . . A 644 TYR HD2 1 1
A 1 1924 1 1 122 TYR HE1 H -10.751 2.808 0.124 1.00 . . A 644 TYR HE1 1 1
A 1 1925 1 1 122 TYR HE2 H -10.551 -0.803 -2.254 1.00 . . A 644 TYR HE2 1 1
A 1 1926 1 1 122 TYR HH H -9.929 0.806 0.845 1.00 . . A 644 TYR HH 1 1
A 1 1927 1 1 122 TYR N N -14.885 3.797 -4.821 1.00 . . A 644 TYR N 1 1
A 1 1928 1 1 122 TYR O O -14.981 2.458 -1.583 1.00 . . A 644 TYR O 1 1
A 1 1929 1 1 122 TYR OH O -9.914 0.300 0.027 1.00 . . A 644 TYR OH 1 1
A 1 1930 1 1 123 ASN C C -16.541 4.717 -0.455 1.00 . . A 645 ASN C 1 1
A 1 1931 1 1 123 ASN CA C -15.117 5.126 -0.766 1.00 . . A 645 ASN CA 1 1
A 1 1932 1 1 123 ASN CB C -15.113 6.647 -0.718 1.00 . . A 645 ASN CB 1 1
A 1 1933 1 1 123 ASN CG C -13.736 7.230 -0.604 1.00 . . A 645 ASN CG 1 1
A 1 1934 1 1 123 ASN H H -14.436 5.306 -2.791 1.00 . . A 645 ASN H 1 1
A 1 1935 1 1 123 ASN HA H -14.448 4.724 -0.005 1.00 . . A 645 ASN HA 1 1
A 1 1936 1 1 123 ASN HB2 H -15.615 7.019 -1.614 1.00 . . A 645 ASN HB2 1 1
A 1 1937 1 1 123 ASN HB3 H -15.668 6.976 0.154 1.00 . . A 645 ASN HB3 1 1
A 1 1938 1 1 123 ASN HD21 H -14.277 8.833 -1.748 1.00 . . A 645 ASN HD21 1 1
A 1 1939 1 1 123 ASN HD22 H -12.597 8.635 -1.375 1.00 . . A 645 ASN HD22 1 1
A 1 1940 1 1 123 ASN N N -14.710 4.631 -2.084 1.00 . . A 645 ASN N 1 1
A 1 1941 1 1 123 ASN ND2 N -13.532 8.332 -1.277 1.00 . . A 645 ASN ND2 1 1
A 1 1942 1 1 123 ASN O O -16.848 4.351 0.678 1.00 . . A 645 ASN O 1 1
A 1 1943 1 1 123 ASN OD1 O -12.845 6.710 0.062 1.00 . . A 645 ASN OD1 1 1
A 1 1944 1 1 124 GLY C C -18.814 2.854 -0.873 1.00 . . A 646 GLY C 1 1
A 1 1945 1 1 124 GLY CA C -18.749 4.265 -1.476 1.00 . . A 646 GLY CA 1 1
A 1 1946 1 1 124 GLY H H -17.007 5.307 -2.274 1.00 . . A 646 GLY H 1 1
A 1 1947 1 1 124 GLY HA2 H -19.406 4.928 -0.912 1.00 . . A 646 GLY HA2 1 1
A 1 1948 1 1 124 GLY HA3 H -19.105 4.222 -2.506 1.00 . . A 646 GLY HA3 1 1
A 1 1949 1 1 124 GLY N N -17.395 4.812 -1.467 1.00 . . A 646 GLY N 1 1
A 1 1950 1 1 124 GLY O O -19.679 2.567 -0.040 1.00 . . A 646 GLY O 1 1
A 1 1951 1 1 125 TYR C C -17.270 0.575 0.713 1.00 . . A 647 TYR C 1 1
A 1 1952 1 1 125 TYR CA C -17.821 0.606 -0.716 1.00 . . A 647 TYR CA 1 1
A 1 1953 1 1 125 TYR CB C -16.972 -0.274 -1.645 1.00 . . A 647 TYR CB 1 1
A 1 1954 1 1 125 TYR CD1 C -18.680 -0.083 -3.524 1.00 . . A 647 TYR CD1 1 1
A 1 1955 1 1 125 TYR CD2 C -16.317 -0.290 -4.093 1.00 . . A 647 TYR CD2 1 1
A 1 1956 1 1 125 TYR CE1 C -18.998 0.039 -4.884 1.00 . . A 647 TYR CE1 1 1
A 1 1957 1 1 125 TYR CE2 C -16.628 -0.195 -5.461 1.00 . . A 647 TYR CE2 1 1
A 1 1958 1 1 125 TYR CG C -17.336 -0.221 -3.120 1.00 . . A 647 TYR CG 1 1
A 1 1959 1 1 125 TYR CZ C -17.974 0.002 -5.853 1.00 . . A 647 TYR CZ 1 1
A 1 1960 1 1 125 TYR H H -17.199 2.240 -1.935 1.00 . . A 647 TYR H 1 1
A 1 1961 1 1 125 TYR HA H -18.830 0.195 -0.682 1.00 . . A 647 TYR HA 1 1
A 1 1962 1 1 125 TYR HB2 H -15.934 0.036 -1.543 1.00 . . A 647 TYR HB2 1 1
A 1 1963 1 1 125 TYR HB3 H -17.043 -1.308 -1.308 1.00 . . A 647 TYR HB3 1 1
A 1 1964 1 1 125 TYR HD1 H -19.483 -0.027 -2.803 1.00 . . A 647 TYR HD1 1 1
A 1 1965 1 1 125 TYR HD2 H -15.286 -0.414 -3.789 1.00 . . A 647 TYR HD2 1 1
A 1 1966 1 1 125 TYR HE1 H -20.029 0.174 -5.177 1.00 . . A 647 TYR HE1 1 1
A 1 1967 1 1 125 TYR HE2 H -15.832 -0.249 -6.195 1.00 . . A 647 TYR HE2 1 1
A 1 1968 1 1 125 TYR HH H -19.182 0.580 -7.232 1.00 . . A 647 TYR HH 1 1
A 1 1969 1 1 125 TYR N N -17.892 1.966 -1.248 1.00 . . A 647 TYR N 1 1
A 1 1970 1 1 125 TYR O O -17.684 -0.272 1.500 1.00 . . A 647 TYR O 1 1
A 1 1971 1 1 125 TYR OH O -18.294 0.172 -7.164 1.00 . . A 647 TYR OH 1 1
A 1 1972 1 1 126 LEU C C -16.916 2.126 3.435 1.00 . . A 648 LEU C 1 1
A 1 1973 1 1 126 LEU CA C -15.866 1.627 2.444 1.00 . . A 648 LEU CA 1 1
A 1 1974 1 1 126 LEU CB C -14.669 2.582 2.433 1.00 . . A 648 LEU CB 1 1
A 1 1975 1 1 126 LEU CD1 C -12.698 1.455 3.624 1.00 . . A 648 LEU CD1 1 1
A 1 1976 1 1 126 LEU CD2 C -13.258 0.727 1.319 1.00 . . A 648 LEU CD2 1 1
A 1 1977 1 1 126 LEU CG C -13.289 1.914 2.285 1.00 . . A 648 LEU CG 1 1
A 1 1978 1 1 126 LEU H H -15.942 2.091 0.385 1.00 . . A 648 LEU H 1 1
A 1 1979 1 1 126 LEU HA H -15.546 0.652 2.805 1.00 . . A 648 LEU HA 1 1
A 1 1980 1 1 126 LEU HB2 H -14.780 3.277 1.607 1.00 . . A 648 LEU HB2 1 1
A 1 1981 1 1 126 LEU HB3 H -14.716 3.191 3.335 1.00 . . A 648 LEU HB3 1 1
A 1 1982 1 1 126 LEU HD11 H -13.387 0.783 4.131 1.00 . . A 648 LEU HD11 1 1
A 1 1983 1 1 126 LEU HD12 H -11.749 0.936 3.458 1.00 . . A 648 LEU HD12 1 1
A 1 1984 1 1 126 LEU HD13 H -12.514 2.323 4.257 1.00 . . A 648 LEU HD13 1 1
A 1 1985 1 1 126 LEU HD21 H -13.867 -0.096 1.689 1.00 . . A 648 LEU HD21 1 1
A 1 1986 1 1 126 LEU HD22 H -13.619 1.047 0.340 1.00 . . A 648 LEU HD22 1 1
A 1 1987 1 1 126 LEU HD23 H -12.239 0.362 1.216 1.00 . . A 648 LEU HD23 1 1
A 1 1988 1 1 126 LEU HG H -12.646 2.672 1.853 1.00 . . A 648 LEU HG 1 1
A 1 1989 1 1 126 LEU N N -16.367 1.488 1.081 1.00 . . A 648 LEU N 1 1
A 1 1990 1 1 126 LEU O O -16.772 1.844 4.624 1.00 . . A 648 LEU O 1 1
A 1 1991 1 1 127 THR C C -19.890 1.678 3.845 1.00 . . A 649 THR C 1 1
A 1 1992 1 1 127 THR CA C -19.154 3.014 3.821 1.00 . . A 649 THR CA 1 1
A 1 1993 1 1 127 THR CB C -20.022 4.249 3.457 1.00 . . A 649 THR CB 1 1
A 1 1994 1 1 127 THR CG2 C -19.467 5.160 2.363 1.00 . . A 649 THR CG2 1 1
A 1 1995 1 1 127 THR H H -17.968 3.152 2.038 1.00 . . A 649 THR H 1 1
A 1 1996 1 1 127 THR HA H -18.834 3.205 4.842 1.00 . . A 649 THR HA 1 1
A 1 1997 1 1 127 THR HB H -20.072 4.858 4.358 1.00 . . A 649 THR HB 1 1
A 1 1998 1 1 127 THR HG1 H -21.863 3.746 3.946 1.00 . . A 649 THR HG1 1 1
A 1 1999 1 1 127 THR HG21 H -19.428 4.635 1.414 1.00 . . A 649 THR HG21 1 1
A 1 2000 1 1 127 THR HG22 H -20.106 6.038 2.267 1.00 . . A 649 THR HG22 1 1
A 1 2001 1 1 127 THR HG23 H -18.468 5.480 2.645 1.00 . . A 649 THR HG23 1 1
A 1 2002 1 1 127 THR N N -17.946 2.862 3.007 1.00 . . A 649 THR N 1 1
A 1 2003 1 1 127 THR O O -20.164 1.142 4.918 1.00 . . A 649 THR O 1 1
A 1 2004 1 1 127 THR OG1 O -21.358 3.934 3.128 1.00 . . A 649 THR OG1 1 1
A 1 2005 1 1 128 SER C C -22.485 0.483 3.218 1.00 . . A 650 SER C 1 1
A 1 2006 1 1 128 SER CA C -21.194 0.094 2.465 1.00 . . A 650 SER CA 1 1
A 1 2007 1 1 128 SER CB C -20.658 -1.327 2.754 1.00 . . A 650 SER CB 1 1
A 1 2008 1 1 128 SER H H -19.779 1.574 1.854 1.00 . . A 650 SER H 1 1
A 1 2009 1 1 128 SER HA H -21.445 0.107 1.405 1.00 . . A 650 SER HA 1 1
A 1 2010 1 1 128 SER HB2 H -21.505 -2.005 2.845 1.00 . . A 650 SER HB2 1 1
A 1 2011 1 1 128 SER HB3 H -20.054 -1.655 1.907 1.00 . . A 650 SER HB3 1 1
A 1 2012 1 1 128 SER HG H -20.206 -0.708 4.513 1.00 . . A 650 SER HG 1 1
A 1 2013 1 1 128 SER N N -20.164 1.111 2.668 1.00 . . A 650 SER N 1 1
A 1 2014 1 1 128 SER O O -22.811 -0.098 4.255 1.00 . . A 650 SER O 1 1
A 1 2015 1 1 128 SER OG O -19.869 -1.411 3.931 1.00 . . A 650 SER OG 1 1
A 1 2016 1 1 129 SER C C -24.148 2.536 4.697 1.00 . . A 651 SER C 1 1
A 1 2017 1 1 129 SER CA C -24.379 2.138 3.241 1.00 . . A 651 SER CA 1 1
A 1 2018 1 1 129 SER CB C -25.645 1.301 3.006 1.00 . . A 651 SER CB 1 1
A 1 2019 1 1 129 SER H H -22.800 1.929 1.867 1.00 . . A 651 SER H 1 1
A 1 2020 1 1 129 SER HA H -24.517 3.069 2.692 1.00 . . A 651 SER HA 1 1
A 1 2021 1 1 129 SER HB2 H -25.495 0.300 3.410 1.00 . . A 651 SER HB2 1 1
A 1 2022 1 1 129 SER HB3 H -26.484 1.769 3.531 1.00 . . A 651 SER HB3 1 1
A 1 2023 1 1 129 SER HG H -26.723 1.795 1.458 1.00 . . A 651 SER HG 1 1
A 1 2024 1 1 129 SER N N -23.196 1.483 2.681 1.00 . . A 651 SER N 1 1
A 1 2025 1 1 129 SER O O -23.493 3.586 4.892 1.00 . . A 651 SER O 1 1
A 1 2026 1 1 129 SER OG O -25.941 1.218 1.614 1.00 . . A 651 SER OG 1 1
A 2 2027 1 1 1 GLY C C -7.109 13.070 13.844 1.00 . . A -4 GLY C 1 1
A 2 2028 1 1 1 GLY CA C -6.513 14.169 14.696 1.00 . . A -4 GLY CA 1 1
A 2 2029 1 1 1 GLY H1 H -8.045 14.298 16.118 1.00 . . A -4 GLY H1 1 1
A 2 2030 1 1 1 GLY HA2 H -5.996 14.882 14.058 1.00 . . A -4 GLY HA2 1 1
A 2 2031 1 1 1 GLY HA3 H -5.793 13.735 15.389 1.00 . . A -4 GLY HA3 1 1
A 2 2032 1 1 1 GLY N N -7.542 14.869 15.469 1.00 . . A -4 GLY N 1 1
A 2 2033 1 1 1 GLY O O -8.329 12.957 13.727 1.00 . . A -4 GLY O 1 1
A 2 2034 1 1 2 SER C C -7.756 10.964 11.766 1.00 . . A -3 SER C 1 1
A 2 2035 1 1 2 SER CA C -6.510 10.962 12.665 1.00 . . A -3 SER CA 1 1
A 2 2036 1 1 2 SER CB C -6.493 9.906 13.779 1.00 . . A -3 SER CB 1 1
A 2 2037 1 1 2 SER H H -5.243 12.391 13.469 1.00 . . A -3 SER H 1 1
A 2 2038 1 1 2 SER HA H -5.669 10.734 12.011 1.00 . . A -3 SER HA 1 1
A 2 2039 1 1 2 SER HB2 H -7.294 10.099 14.495 1.00 . . A -3 SER HB2 1 1
A 2 2040 1 1 2 SER HB3 H -6.628 8.914 13.357 1.00 . . A -3 SER HB3 1 1
A 2 2041 1 1 2 SER HG H -5.128 9.259 15.050 1.00 . . A -3 SER HG 1 1
A 2 2042 1 1 2 SER N N -6.225 12.247 13.282 1.00 . . A -3 SER N 1 1
A 2 2043 1 1 2 SER O O -8.753 10.291 12.045 1.00 . . A -3 SER O 1 1
A 2 2044 1 1 2 SER OG O -5.229 10.001 14.423 1.00 . . A -3 SER OG 1 1
A 2 2045 1 1 3 HIS C C -7.654 10.805 8.408 1.00 . . A -2 HIS C 1 1
A 2 2046 1 1 3 HIS CA C -8.502 11.511 9.468 1.00 . . A -2 HIS CA 1 1
A 2 2047 1 1 3 HIS CB C -9.040 12.858 8.941 1.00 . . A -2 HIS CB 1 1
A 2 2048 1 1 3 HIS CD2 C -11.517 12.176 8.956 1.00 . . A -2 HIS CD2 1 1
A 2 2049 1 1 3 HIS CE1 C -12.440 14.093 9.573 1.00 . . A -2 HIS CE1 1 1
A 2 2050 1 1 3 HIS CG C -10.517 13.083 9.183 1.00 . . A -2 HIS CG 1 1
A 2 2051 1 1 3 HIS H H -6.820 12.237 10.505 1.00 . . A -2 HIS H 1 1
A 2 2052 1 1 3 HIS HA H -9.342 10.871 9.730 1.00 . . A -2 HIS HA 1 1
A 2 2053 1 1 3 HIS HB2 H -8.472 13.685 9.372 1.00 . . A -2 HIS HB2 1 1
A 2 2054 1 1 3 HIS HB3 H -8.886 12.902 7.861 1.00 . . A -2 HIS HB3 1 1
A 2 2055 1 1 3 HIS HD1 H -10.599 15.140 9.800 1.00 . . A -2 HIS HD1 1 1
A 2 2056 1 1 3 HIS HD2 H -11.419 11.152 8.616 1.00 . . A -2 HIS HD2 1 1
A 2 2057 1 1 3 HIS HE1 H -13.183 14.848 9.809 1.00 . . A -2 HIS HE1 1 1
A 2 2058 1 1 3 HIS HE2 H -13.636 12.379 9.139 1.00 . . A -2 HIS HE2 1 1
A 2 2059 1 1 3 HIS N N -7.663 11.697 10.650 1.00 . . A -2 HIS N 1 1
A 2 2060 1 1 3 HIS ND1 N -11.103 14.277 9.568 1.00 . . A -2 HIS ND1 1 1
A 2 2061 1 1 3 HIS NE2 N -12.711 12.819 9.217 1.00 . . A -2 HIS NE2 1 1
A 2 2062 1 1 3 HIS O O -6.548 11.262 8.107 1.00 . . A -2 HIS O 1 1
A 2 2063 1 1 4 MET C C -8.610 8.154 6.034 1.00 . . A -1 MET C 1 1
A 2 2064 1 1 4 MET CA C -7.534 8.996 6.719 1.00 . . A -1 MET CA 1 1
A 2 2065 1 1 4 MET CB C -6.302 8.161 7.111 1.00 . . A -1 MET CB 1 1
A 2 2066 1 1 4 MET CE C -6.067 8.256 10.313 1.00 . . A -1 MET CE 1 1
A 2 2067 1 1 4 MET CG C -6.594 6.910 7.939 1.00 . . A -1 MET CG 1 1
A 2 2068 1 1 4 MET H H -9.021 9.321 8.173 1.00 . . A -1 MET H 1 1
A 2 2069 1 1 4 MET HA H -7.199 9.745 6.007 1.00 . . A -1 MET HA 1 1
A 2 2070 1 1 4 MET HB2 H -5.831 7.822 6.192 1.00 . . A -1 MET HB2 1 1
A 2 2071 1 1 4 MET HB3 H -5.578 8.787 7.632 1.00 . . A -1 MET HB3 1 1
A 2 2072 1 1 4 MET HE1 H -6.203 8.279 11.390 1.00 . . A -1 MET HE1 1 1
A 2 2073 1 1 4 MET HE2 H -5.065 7.899 10.086 1.00 . . A -1 MET HE2 1 1
A 2 2074 1 1 4 MET HE3 H -6.167 9.261 9.913 1.00 . . A -1 MET HE3 1 1
A 2 2075 1 1 4 MET HG2 H -7.268 6.284 7.357 1.00 . . A -1 MET HG2 1 1
A 2 2076 1 1 4 MET HG3 H -5.658 6.366 8.053 1.00 . . A -1 MET HG3 1 1
A 2 2077 1 1 4 MET N N -8.124 9.686 7.863 1.00 . . A -1 MET N 1 1
A 2 2078 1 1 4 MET O O -9.714 7.985 6.562 1.00 . . A -1 MET O 1 1
A 2 2079 1 1 4 MET SD S -7.307 7.151 9.589 1.00 . . A -1 MET SD 1 1
A 2 2080 1 1 5 GLY C C -8.727 7.055 2.562 1.00 . . A 527 GLY C 1 1
A 2 2081 1 1 5 GLY CA C -9.263 6.961 3.982 1.00 . . A 527 GLY CA 1 1
A 2 2082 1 1 5 GLY H H -7.421 7.821 4.423 1.00 . . A 527 GLY H 1 1
A 2 2083 1 1 5 GLY HA2 H -9.367 5.913 4.269 1.00 . . A 527 GLY HA2 1 1
A 2 2084 1 1 5 GLY HA3 H -10.237 7.450 4.040 1.00 . . A 527 GLY HA3 1 1
A 2 2085 1 1 5 GLY N N -8.312 7.626 4.857 1.00 . . A 527 GLY N 1 1
A 2 2086 1 1 5 GLY O O -7.551 7.379 2.367 1.00 . . A 527 GLY O 1 1
A 2 2087 1 1 6 THR C C -8.877 8.187 -0.319 1.00 . . A 528 THR C 1 1
A 2 2088 1 1 6 THR CA C -9.149 6.755 0.181 1.00 . . A 528 THR CA 1 1
A 2 2089 1 1 6 THR CB C -10.209 6.050 -0.677 1.00 . . A 528 THR CB 1 1
A 2 2090 1 1 6 THR CG2 C -9.586 5.333 -1.879 1.00 . . A 528 THR CG2 1 1
A 2 2091 1 1 6 THR H H -10.480 6.368 1.758 1.00 . . A 528 THR H 1 1
A 2 2092 1 1 6 THR HA H -8.243 6.167 0.131 1.00 . . A 528 THR HA 1 1
A 2 2093 1 1 6 THR HB H -10.927 6.793 -1.023 1.00 . . A 528 THR HB 1 1
A 2 2094 1 1 6 THR HG1 H -11.859 5.242 -0.086 1.00 . . A 528 THR HG1 1 1
A 2 2095 1 1 6 THR HG21 H -10.356 5.117 -2.616 1.00 . . A 528 THR HG21 1 1
A 2 2096 1 1 6 THR HG22 H -8.816 5.953 -2.336 1.00 . . A 528 THR HG22 1 1
A 2 2097 1 1 6 THR HG23 H -9.139 4.390 -1.579 1.00 . . A 528 THR HG23 1 1
A 2 2098 1 1 6 THR N N -9.558 6.746 1.575 1.00 . . A 528 THR N 1 1
A 2 2099 1 1 6 THR O O -9.584 9.130 0.064 1.00 . . A 528 THR O 1 1
A 2 2100 1 1 6 THR OG1 O -10.909 5.085 0.079 1.00 . . A 528 THR OG1 1 1
A 2 2101 1 1 7 VAL C C -7.196 9.169 -3.401 1.00 . . A 529 VAL C 1 1
A 2 2102 1 1 7 VAL CA C -7.522 9.550 -1.943 1.00 . . A 529 VAL CA 1 1
A 2 2103 1 1 7 VAL CB C -6.343 10.252 -1.228 1.00 . . A 529 VAL CB 1 1
A 2 2104 1 1 7 VAL CG1 C -6.679 10.589 0.233 1.00 . . A 529 VAL CG1 1 1
A 2 2105 1 1 7 VAL CG2 C -5.053 9.422 -1.261 1.00 . . A 529 VAL CG2 1 1
A 2 2106 1 1 7 VAL H H -7.322 7.530 -1.428 1.00 . . A 529 VAL H 1 1
A 2 2107 1 1 7 VAL HA H -8.369 10.235 -1.956 1.00 . . A 529 VAL HA 1 1
A 2 2108 1 1 7 VAL HB H -6.149 11.195 -1.742 1.00 . . A 529 VAL HB 1 1
A 2 2109 1 1 7 VAL HG11 H -6.770 9.682 0.831 1.00 . . A 529 VAL HG11 1 1
A 2 2110 1 1 7 VAL HG12 H -5.879 11.196 0.652 1.00 . . A 529 VAL HG12 1 1
A 2 2111 1 1 7 VAL HG13 H -7.611 11.152 0.280 1.00 . . A 529 VAL HG13 1 1
A 2 2112 1 1 7 VAL HG21 H -4.331 9.827 -0.559 1.00 . . A 529 VAL HG21 1 1
A 2 2113 1 1 7 VAL HG22 H -5.241 8.398 -0.972 1.00 . . A 529 VAL HG22 1 1
A 2 2114 1 1 7 VAL HG23 H -4.622 9.440 -2.261 1.00 . . A 529 VAL HG23 1 1
A 2 2115 1 1 7 VAL N N -7.899 8.336 -1.215 1.00 . . A 529 VAL N 1 1
A 2 2116 1 1 7 VAL O O -7.281 7.990 -3.758 1.00 . . A 529 VAL O 1 1
A 2 2117 1 1 8 SER C C -5.135 10.764 -5.857 1.00 . . A 530 SER C 1 1
A 2 2118 1 1 8 SER CA C -6.339 9.862 -5.601 1.00 . . A 530 SER CA 1 1
A 2 2119 1 1 8 SER CB C -7.468 10.037 -6.622 1.00 . . A 530 SER CB 1 1
A 2 2120 1 1 8 SER H H -6.786 11.095 -3.951 1.00 . . A 530 SER H 1 1
A 2 2121 1 1 8 SER HA H -5.994 8.829 -5.664 1.00 . . A 530 SER HA 1 1
A 2 2122 1 1 8 SER HB2 H -8.257 9.315 -6.417 1.00 . . A 530 SER HB2 1 1
A 2 2123 1 1 8 SER HB3 H -7.880 11.042 -6.564 1.00 . . A 530 SER HB3 1 1
A 2 2124 1 1 8 SER HG H -6.336 10.532 -8.099 1.00 . . A 530 SER HG 1 1
A 2 2125 1 1 8 SER N N -6.830 10.127 -4.255 1.00 . . A 530 SER N 1 1
A 2 2126 1 1 8 SER O O -5.200 11.716 -6.644 1.00 . . A 530 SER O 1 1
A 2 2127 1 1 8 SER OG O -6.971 9.826 -7.926 1.00 . . A 530 SER OG 1 1
A 2 2128 1 1 9 TRP C C -2.010 10.571 -6.557 1.00 . . A 531 TRP C 1 1
A 2 2129 1 1 9 TRP CA C -2.759 11.151 -5.356 1.00 . . A 531 TRP CA 1 1
A 2 2130 1 1 9 TRP CB C -1.972 11.063 -4.045 1.00 . . A 531 TRP CB 1 1
A 2 2131 1 1 9 TRP CD1 C -3.611 12.630 -2.877 1.00 . . A 531 TRP CD1 1 1
A 2 2132 1 1 9 TRP CD2 C -2.405 11.417 -1.433 1.00 . . A 531 TRP CD2 1 1
A 2 2133 1 1 9 TRP CE2 C -3.248 12.273 -0.661 1.00 . . A 531 TRP CE2 1 1
A 2 2134 1 1 9 TRP CE3 C -1.587 10.514 -0.720 1.00 . . A 531 TRP CE3 1 1
A 2 2135 1 1 9 TRP CG C -2.638 11.687 -2.848 1.00 . . A 531 TRP CG 1 1
A 2 2136 1 1 9 TRP CH2 C -2.450 11.319 1.416 1.00 . . A 531 TRP CH2 1 1
A 2 2137 1 1 9 TRP CZ2 C -3.275 12.228 0.740 1.00 . . A 531 TRP CZ2 1 1
A 2 2138 1 1 9 TRP CZ3 C -1.596 10.475 0.686 1.00 . . A 531 TRP CZ3 1 1
A 2 2139 1 1 9 TRP H H -4.024 9.633 -4.601 1.00 . . A 531 TRP H 1 1
A 2 2140 1 1 9 TRP HA H -2.911 12.209 -5.562 1.00 . . A 531 TRP HA 1 1
A 2 2141 1 1 9 TRP HB2 H -1.752 10.019 -3.830 1.00 . . A 531 TRP HB2 1 1
A 2 2142 1 1 9 TRP HB3 H -1.019 11.564 -4.184 1.00 . . A 531 TRP HB3 1 1
A 2 2143 1 1 9 TRP HD1 H -4.059 13.054 -3.765 1.00 . . A 531 TRP HD1 1 1
A 2 2144 1 1 9 TRP HE1 H -4.610 13.753 -1.398 1.00 . . A 531 TRP HE1 1 1
A 2 2145 1 1 9 TRP HE3 H -0.924 9.870 -1.272 1.00 . . A 531 TRP HE3 1 1
A 2 2146 1 1 9 TRP HH2 H -2.475 11.280 2.493 1.00 . . A 531 TRP HH2 1 1
A 2 2147 1 1 9 TRP HZ2 H -3.919 12.888 1.297 1.00 . . A 531 TRP HZ2 1 1
A 2 2148 1 1 9 TRP HZ3 H -0.942 9.797 1.207 1.00 . . A 531 TRP HZ3 1 1
A 2 2149 1 1 9 TRP N N -4.032 10.471 -5.175 1.00 . . A 531 TRP N 1 1
A 2 2150 1 1 9 TRP NE1 N -3.945 13.008 -1.594 1.00 . . A 531 TRP NE1 1 1
A 2 2151 1 1 9 TRP O O -2.460 9.624 -7.216 1.00 . . A 531 TRP O 1 1
A 2 2152 1 1 10 ASN C C 1.204 9.954 -6.966 1.00 . . A 532 ASN C 1 1
A 2 2153 1 1 10 ASN CA C 0.118 10.627 -7.797 1.00 . . A 532 ASN CA 1 1
A 2 2154 1 1 10 ASN CB C 0.688 11.726 -8.712 1.00 . . A 532 ASN CB 1 1
A 2 2155 1 1 10 ASN CG C 1.173 12.947 -7.945 1.00 . . A 532 ASN CG 1 1
A 2 2156 1 1 10 ASN H H -0.487 11.880 -6.236 1.00 . . A 532 ASN H 1 1
A 2 2157 1 1 10 ASN HA H -0.356 9.883 -8.434 1.00 . . A 532 ASN HA 1 1
A 2 2158 1 1 10 ASN HB2 H 1.496 11.315 -9.318 1.00 . . A 532 ASN HB2 1 1
A 2 2159 1 1 10 ASN HB3 H -0.095 12.047 -9.397 1.00 . . A 532 ASN HB3 1 1
A 2 2160 1 1 10 ASN HD21 H 3.087 12.865 -8.635 1.00 . . A 532 ASN HD21 1 1
A 2 2161 1 1 10 ASN HD22 H 2.638 14.164 -7.543 1.00 . . A 532 ASN HD22 1 1
A 2 2162 1 1 10 ASN N N -0.859 11.164 -6.861 1.00 . . A 532 ASN N 1 1
A 2 2163 1 1 10 ASN ND2 N 2.456 13.239 -7.933 1.00 . . A 532 ASN ND2 1 1
A 2 2164 1 1 10 ASN O O 1.334 10.227 -5.771 1.00 . . A 532 ASN O 1 1
A 2 2165 1 1 10 ASN OD1 O 0.376 13.666 -7.356 1.00 . . A 532 ASN OD1 1 1
A 2 2166 1 1 11 LEU C C 3.984 9.209 -6.154 1.00 . . A 533 LEU C 1 1
A 2 2167 1 1 11 LEU CA C 3.043 8.305 -6.953 1.00 . . A 533 LEU CA 1 1
A 2 2168 1 1 11 LEU CB C 3.801 7.505 -8.031 1.00 . . A 533 LEU CB 1 1
A 2 2169 1 1 11 LEU CD1 C 5.243 5.594 -8.716 1.00 . . A 533 LEU CD1 1 1
A 2 2170 1 1 11 LEU CD2 C 5.481 6.414 -6.396 1.00 . . A 533 LEU CD2 1 1
A 2 2171 1 1 11 LEU CG C 4.487 6.216 -7.540 1.00 . . A 533 LEU CG 1 1
A 2 2172 1 1 11 LEU H H 1.773 8.873 -8.563 1.00 . . A 533 LEU H 1 1
A 2 2173 1 1 11 LEU HA H 2.563 7.612 -6.261 1.00 . . A 533 LEU HA 1 1
A 2 2174 1 1 11 LEU HB2 H 3.089 7.208 -8.801 1.00 . . A 533 LEU HB2 1 1
A 2 2175 1 1 11 LEU HB3 H 4.543 8.152 -8.505 1.00 . . A 533 LEU HB3 1 1
A 2 2176 1 1 11 LEU HD11 H 6.026 6.272 -9.054 1.00 . . A 533 LEU HD11 1 1
A 2 2177 1 1 11 LEU HD12 H 5.697 4.656 -8.402 1.00 . . A 533 LEU HD12 1 1
A 2 2178 1 1 11 LEU HD13 H 4.558 5.399 -9.541 1.00 . . A 533 LEU HD13 1 1
A 2 2179 1 1 11 LEU HD21 H 6.130 7.263 -6.609 1.00 . . A 533 LEU HD21 1 1
A 2 2180 1 1 11 LEU HD22 H 4.939 6.574 -5.464 1.00 . . A 533 LEU HD22 1 1
A 2 2181 1 1 11 LEU HD23 H 6.089 5.523 -6.260 1.00 . . A 533 LEU HD23 1 1
A 2 2182 1 1 11 LEU HG H 3.721 5.511 -7.217 1.00 . . A 533 LEU HG 1 1
A 2 2183 1 1 11 LEU N N 2.000 9.097 -7.605 1.00 . . A 533 LEU N 1 1
A 2 2184 1 1 11 LEU O O 4.321 8.914 -5.009 1.00 . . A 533 LEU O 1 1
A 2 2185 1 1 12 ARG C C 4.786 11.843 -4.863 1.00 . . A 534 ARG C 1 1
A 2 2186 1 1 12 ARG CA C 5.372 11.213 -6.116 1.00 . . A 534 ARG CA 1 1
A 2 2187 1 1 12 ARG CB C 5.931 12.254 -7.097 1.00 . . A 534 ARG CB 1 1
A 2 2188 1 1 12 ARG CD C 7.618 12.210 -9.062 1.00 . . A 534 ARG CD 1 1
A 2 2189 1 1 12 ARG CG C 6.392 11.577 -8.396 1.00 . . A 534 ARG CG 1 1
A 2 2190 1 1 12 ARG CZ C 8.147 14.667 -9.101 1.00 . . A 534 ARG CZ 1 1
A 2 2191 1 1 12 ARG H H 4.046 10.541 -7.670 1.00 . . A 534 ARG H 1 1
A 2 2192 1 1 12 ARG HA H 6.208 10.591 -5.790 1.00 . . A 534 ARG HA 1 1
A 2 2193 1 1 12 ARG HB2 H 5.179 13.008 -7.320 1.00 . . A 534 ARG HB2 1 1
A 2 2194 1 1 12 ARG HB3 H 6.781 12.740 -6.618 1.00 . . A 534 ARG HB3 1 1
A 2 2195 1 1 12 ARG HD2 H 8.466 12.119 -8.385 1.00 . . A 534 ARG HD2 1 1
A 2 2196 1 1 12 ARG HD3 H 7.860 11.635 -9.957 1.00 . . A 534 ARG HD3 1 1
A 2 2197 1 1 12 ARG HE H 6.623 13.772 -10.089 1.00 . . A 534 ARG HE 1 1
A 2 2198 1 1 12 ARG HG2 H 6.646 10.551 -8.150 1.00 . . A 534 ARG HG2 1 1
A 2 2199 1 1 12 ARG HG3 H 5.566 11.546 -9.105 1.00 . . A 534 ARG HG3 1 1
A 2 2200 1 1 12 ARG HH11 H 9.209 13.691 -7.648 1.00 . . A 534 ARG HH11 1 1
A 2 2201 1 1 12 ARG HH12 H 9.700 15.318 -7.906 1.00 . . A 534 ARG HH12 1 1
A 2 2202 1 1 12 ARG HH21 H 7.182 15.981 -10.342 1.00 . . A 534 ARG HH21 1 1
A 2 2203 1 1 12 ARG HH22 H 8.476 16.670 -9.409 1.00 . . A 534 ARG HH22 1 1
A 2 2204 1 1 12 ARG N N 4.398 10.331 -6.750 1.00 . . A 534 ARG N 1 1
A 2 2205 1 1 12 ARG NE N 7.397 13.614 -9.457 1.00 . . A 534 ARG NE 1 1
A 2 2206 1 1 12 ARG NH1 N 9.116 14.538 -8.201 1.00 . . A 534 ARG NH1 1 1
A 2 2207 1 1 12 ARG NH2 N 7.934 15.849 -9.669 1.00 . . A 534 ARG NH2 1 1
A 2 2208 1 1 12 ARG O O 5.501 11.890 -3.862 1.00 . . A 534 ARG O 1 1
A 2 2209 1 1 13 GLU C C 2.792 11.546 -2.677 1.00 . . A 535 GLU C 1 1
A 2 2210 1 1 13 GLU CA C 2.772 12.658 -3.719 1.00 . . A 535 GLU CA 1 1
A 2 2211 1 1 13 GLU CB C 1.353 13.127 -4.056 1.00 . . A 535 GLU CB 1 1
A 2 2212 1 1 13 GLU CD C 1.046 15.231 -2.607 1.00 . . A 535 GLU CD 1 1
A 2 2213 1 1 13 GLU CG C 1.279 14.659 -4.019 1.00 . . A 535 GLU CG 1 1
A 2 2214 1 1 13 GLU H H 2.978 12.131 -5.751 1.00 . . A 535 GLU H 1 1
A 2 2215 1 1 13 GLU HA H 3.277 13.519 -3.304 1.00 . . A 535 GLU HA 1 1
A 2 2216 1 1 13 GLU HB2 H 1.054 12.767 -5.038 1.00 . . A 535 GLU HB2 1 1
A 2 2217 1 1 13 GLU HB3 H 0.642 12.721 -3.344 1.00 . . A 535 GLU HB3 1 1
A 2 2218 1 1 13 GLU HG2 H 2.190 15.088 -4.444 1.00 . . A 535 GLU HG2 1 1
A 2 2219 1 1 13 GLU HG3 H 0.462 14.943 -4.668 1.00 . . A 535 GLU HG3 1 1
A 2 2220 1 1 13 GLU N N 3.507 12.235 -4.900 1.00 . . A 535 GLU N 1 1
A 2 2221 1 1 13 GLU O O 3.279 11.770 -1.579 1.00 . . A 535 GLU O 1 1
A 2 2222 1 1 13 GLU OE1 O 1.759 14.853 -1.647 1.00 . . A 535 GLU OE1 1 1
A 2 2223 1 1 13 GLU OE2 O 0.163 16.095 -2.426 1.00 . . A 535 GLU OE2 1 1
A 2 2224 1 1 14 MET C C 3.643 8.970 -1.367 1.00 . . A 536 MET C 1 1
A 2 2225 1 1 14 MET CA C 2.303 9.214 -2.064 1.00 . . A 536 MET CA 1 1
A 2 2226 1 1 14 MET CB C 1.863 7.928 -2.769 1.00 . . A 536 MET CB 1 1
A 2 2227 1 1 14 MET CE C -0.143 5.204 -2.348 1.00 . . A 536 MET CE 1 1
A 2 2228 1 1 14 MET CG C 0.343 7.867 -2.885 1.00 . . A 536 MET CG 1 1
A 2 2229 1 1 14 MET H H 1.942 10.222 -3.938 1.00 . . A 536 MET H 1 1
A 2 2230 1 1 14 MET HA H 1.581 9.457 -1.283 1.00 . . A 536 MET HA 1 1
A 2 2231 1 1 14 MET HB2 H 2.310 7.868 -3.759 1.00 . . A 536 MET HB2 1 1
A 2 2232 1 1 14 MET HB3 H 2.213 7.073 -2.192 1.00 . . A 536 MET HB3 1 1
A 2 2233 1 1 14 MET HE1 H -0.458 4.226 -2.707 1.00 . . A 536 MET HE1 1 1
A 2 2234 1 1 14 MET HE2 H 0.886 5.149 -1.997 1.00 . . A 536 MET HE2 1 1
A 2 2235 1 1 14 MET HE3 H -0.795 5.523 -1.533 1.00 . . A 536 MET HE3 1 1
A 2 2236 1 1 14 MET HG2 H -0.093 7.910 -1.888 1.00 . . A 536 MET HG2 1 1
A 2 2237 1 1 14 MET HG3 H 0.007 8.737 -3.443 1.00 . . A 536 MET HG3 1 1
A 2 2238 1 1 14 MET N N 2.338 10.333 -3.008 1.00 . . A 536 MET N 1 1
A 2 2239 1 1 14 MET O O 3.663 8.760 -0.150 1.00 . . A 536 MET O 1 1
A 2 2240 1 1 14 MET SD S -0.268 6.381 -3.710 1.00 . . A 536 MET SD 1 1
A 2 2241 1 1 15 LEU C C 6.435 9.967 -0.654 1.00 . . A 537 LEU C 1 1
A 2 2242 1 1 15 LEU CA C 6.085 8.788 -1.557 1.00 . . A 537 LEU CA 1 1
A 2 2243 1 1 15 LEU CB C 7.131 8.631 -2.674 1.00 . . A 537 LEU CB 1 1
A 2 2244 1 1 15 LEU CD1 C 8.276 7.175 -4.362 1.00 . . A 537 LEU CD1 1 1
A 2 2245 1 1 15 LEU CD2 C 8.002 6.298 -2.056 1.00 . . A 537 LEU CD2 1 1
A 2 2246 1 1 15 LEU CG C 7.352 7.179 -3.136 1.00 . . A 537 LEU CG 1 1
A 2 2247 1 1 15 LEU H H 4.640 9.130 -3.114 1.00 . . A 537 LEU H 1 1
A 2 2248 1 1 15 LEU HA H 6.083 7.899 -0.929 1.00 . . A 537 LEU HA 1 1
A 2 2249 1 1 15 LEU HB2 H 6.800 9.228 -3.524 1.00 . . A 537 LEU HB2 1 1
A 2 2250 1 1 15 LEU HB3 H 8.088 9.026 -2.326 1.00 . . A 537 LEU HB3 1 1
A 2 2251 1 1 15 LEU HD11 H 8.348 6.160 -4.757 1.00 . . A 537 LEU HD11 1 1
A 2 2252 1 1 15 LEU HD12 H 7.858 7.821 -5.133 1.00 . . A 537 LEU HD12 1 1
A 2 2253 1 1 15 LEU HD13 H 9.266 7.542 -4.084 1.00 . . A 537 LEU HD13 1 1
A 2 2254 1 1 15 LEU HD21 H 7.329 6.175 -1.209 1.00 . . A 537 LEU HD21 1 1
A 2 2255 1 1 15 LEU HD22 H 8.219 5.313 -2.468 1.00 . . A 537 LEU HD22 1 1
A 2 2256 1 1 15 LEU HD23 H 8.930 6.755 -1.708 1.00 . . A 537 LEU HD23 1 1
A 2 2257 1 1 15 LEU HG H 6.395 6.742 -3.419 1.00 . . A 537 LEU HG 1 1
A 2 2258 1 1 15 LEU N N 4.748 8.961 -2.117 1.00 . . A 537 LEU N 1 1
A 2 2259 1 1 15 LEU O O 6.828 9.745 0.487 1.00 . . A 537 LEU O 1 1
A 2 2260 1 1 16 ALA C C 5.689 12.480 0.896 1.00 . . A 538 ALA C 1 1
A 2 2261 1 1 16 ALA CA C 6.539 12.420 -0.378 1.00 . . A 538 ALA CA 1 1
A 2 2262 1 1 16 ALA CB C 6.241 13.623 -1.282 1.00 . . A 538 ALA CB 1 1
A 2 2263 1 1 16 ALA H H 5.817 11.316 -2.039 1.00 . . A 538 ALA H 1 1
A 2 2264 1 1 16 ALA HA H 7.594 12.433 -0.081 1.00 . . A 538 ALA HA 1 1
A 2 2265 1 1 16 ALA HB1 H 5.185 13.639 -1.552 1.00 . . A 538 ALA HB1 1 1
A 2 2266 1 1 16 ALA HB2 H 6.468 14.551 -0.767 1.00 . . A 538 ALA HB2 1 1
A 2 2267 1 1 16 ALA HB3 H 6.838 13.578 -2.190 1.00 . . A 538 ALA HB3 1 1
A 2 2268 1 1 16 ALA N N 6.267 11.201 -1.136 1.00 . . A 538 ALA N 1 1
A 2 2269 1 1 16 ALA O O 6.137 12.990 1.922 1.00 . . A 538 ALA O 1 1
A 2 2270 1 1 17 HIS C C 4.284 10.782 2.979 1.00 . . A 539 HIS C 1 1
A 2 2271 1 1 17 HIS CA C 3.621 11.749 2.015 1.00 . . A 539 HIS CA 1 1
A 2 2272 1 1 17 HIS CB C 2.234 11.255 1.581 1.00 . . A 539 HIS CB 1 1
A 2 2273 1 1 17 HIS CD2 C 0.587 10.983 3.516 1.00 . . A 539 HIS CD2 1 1
A 2 2274 1 1 17 HIS CE1 C -0.323 13.004 3.517 1.00 . . A 539 HIS CE1 1 1
A 2 2275 1 1 17 HIS CG C 1.145 11.721 2.508 1.00 . . A 539 HIS CG 1 1
A 2 2276 1 1 17 HIS H H 4.140 11.620 -0.045 1.00 . . A 539 HIS H 1 1
A 2 2277 1 1 17 HIS HA H 3.520 12.722 2.499 1.00 . . A 539 HIS HA 1 1
A 2 2278 1 1 17 HIS HB2 H 2.023 11.623 0.586 1.00 . . A 539 HIS HB2 1 1
A 2 2279 1 1 17 HIS HB3 H 2.211 10.168 1.516 1.00 . . A 539 HIS HB3 1 1
A 2 2280 1 1 17 HIS HD1 H 0.731 13.753 1.854 1.00 . . A 539 HIS HD1 1 1
A 2 2281 1 1 17 HIS HD2 H 0.824 9.957 3.768 1.00 . . A 539 HIS HD2 1 1
A 2 2282 1 1 17 HIS HE1 H -0.922 13.867 3.785 1.00 . . A 539 HIS HE1 1 1
A 2 2283 1 1 17 HIS HE2 H -0.907 11.559 4.953 1.00 . . A 539 HIS HE2 1 1
A 2 2284 1 1 17 HIS N N 4.479 11.925 0.861 1.00 . . A 539 HIS N 1 1
A 2 2285 1 1 17 HIS ND1 N 0.565 12.978 2.508 1.00 . . A 539 HIS ND1 1 1
A 2 2286 1 1 17 HIS NE2 N -0.329 11.808 4.144 1.00 . . A 539 HIS NE2 1 1
A 2 2287 1 1 17 HIS O O 4.474 11.127 4.140 1.00 . . A 539 HIS O 1 1
A 2 2288 1 1 18 ALA C C 6.510 9.080 4.055 1.00 . . A 540 ALA C 1 1
A 2 2289 1 1 18 ALA CA C 5.232 8.553 3.394 1.00 . . A 540 ALA CA 1 1
A 2 2290 1 1 18 ALA CB C 5.510 7.276 2.596 1.00 . . A 540 ALA CB 1 1
A 2 2291 1 1 18 ALA H H 4.400 9.352 1.569 1.00 . . A 540 ALA H 1 1
A 2 2292 1 1 18 ALA HA H 4.535 8.310 4.197 1.00 . . A 540 ALA HA 1 1
A 2 2293 1 1 18 ALA HB1 H 6.246 7.470 1.816 1.00 . . A 540 ALA HB1 1 1
A 2 2294 1 1 18 ALA HB2 H 5.896 6.509 3.270 1.00 . . A 540 ALA HB2 1 1
A 2 2295 1 1 18 ALA HB3 H 4.587 6.922 2.143 1.00 . . A 540 ALA HB3 1 1
A 2 2296 1 1 18 ALA N N 4.609 9.564 2.540 1.00 . . A 540 ALA N 1 1
A 2 2297 1 1 18 ALA O O 6.702 8.841 5.245 1.00 . . A 540 ALA O 1 1
A 2 2298 1 1 19 GLU C C 8.107 11.518 4.911 1.00 . . A 541 GLU C 1 1
A 2 2299 1 1 19 GLU CA C 8.497 10.559 3.778 1.00 . . A 541 GLU CA 1 1
A 2 2300 1 1 19 GLU CB C 9.092 11.318 2.575 1.00 . . A 541 GLU CB 1 1
A 2 2301 1 1 19 GLU CD C 10.710 11.266 0.624 1.00 . . A 541 GLU CD 1 1
A 2 2302 1 1 19 GLU CG C 9.977 10.443 1.685 1.00 . . A 541 GLU CG 1 1
A 2 2303 1 1 19 GLU H H 7.130 9.950 2.324 1.00 . . A 541 GLU H 1 1
A 2 2304 1 1 19 GLU HA H 9.237 9.860 4.169 1.00 . . A 541 GLU HA 1 1
A 2 2305 1 1 19 GLU HB2 H 8.289 11.724 1.966 1.00 . . A 541 GLU HB2 1 1
A 2 2306 1 1 19 GLU HB3 H 9.672 12.161 2.927 1.00 . . A 541 GLU HB3 1 1
A 2 2307 1 1 19 GLU HG2 H 10.714 9.936 2.310 1.00 . . A 541 GLU HG2 1 1
A 2 2308 1 1 19 GLU HG3 H 9.365 9.688 1.194 1.00 . . A 541 GLU HG3 1 1
A 2 2309 1 1 19 GLU N N 7.332 9.825 3.311 1.00 . . A 541 GLU N 1 1
A 2 2310 1 1 19 GLU O O 8.572 11.387 6.044 1.00 . . A 541 GLU O 1 1
A 2 2311 1 1 19 GLU OE1 O 10.181 11.459 -0.497 1.00 . . A 541 GLU OE1 1 1
A 2 2312 1 1 19 GLU OE2 O 11.865 11.678 0.891 1.00 . . A 541 GLU OE2 1 1
A 2 2313 1 1 20 GLU C C 6.243 13.081 6.787 1.00 . . A 542 GLU C 1 1
A 2 2314 1 1 20 GLU CA C 6.926 13.585 5.521 1.00 . . A 542 GLU CA 1 1
A 2 2315 1 1 20 GLU CB C 6.012 14.568 4.787 1.00 . . A 542 GLU CB 1 1
A 2 2316 1 1 20 GLU CD C 6.263 17.013 4.322 1.00 . . A 542 GLU CD 1 1
A 2 2317 1 1 20 GLU CG C 6.023 15.969 5.410 1.00 . . A 542 GLU CG 1 1
A 2 2318 1 1 20 GLU H H 6.899 12.557 3.665 1.00 . . A 542 GLU H 1 1
A 2 2319 1 1 20 GLU HA H 7.859 14.087 5.784 1.00 . . A 542 GLU HA 1 1
A 2 2320 1 1 20 GLU HB2 H 6.364 14.638 3.764 1.00 . . A 542 GLU HB2 1 1
A 2 2321 1 1 20 GLU HB3 H 4.991 14.183 4.745 1.00 . . A 542 GLU HB3 1 1
A 2 2322 1 1 20 GLU HG2 H 5.064 16.145 5.903 1.00 . . A 542 GLU HG2 1 1
A 2 2323 1 1 20 GLU HG3 H 6.806 16.055 6.160 1.00 . . A 542 GLU HG3 1 1
A 2 2324 1 1 20 GLU N N 7.238 12.484 4.618 1.00 . . A 542 GLU N 1 1
A 2 2325 1 1 20 GLU O O 6.592 13.461 7.903 1.00 . . A 542 GLU O 1 1
A 2 2326 1 1 20 GLU OE1 O 7.312 16.946 3.632 1.00 . . A 542 GLU OE1 1 1
A 2 2327 1 1 20 GLU OE2 O 5.343 17.815 4.061 1.00 . . A 542 GLU OE2 1 1
A 2 2328 1 1 21 THR C C 5.186 10.584 8.478 1.00 . . A 543 THR C 1 1
A 2 2329 1 1 21 THR CA C 4.452 11.672 7.687 1.00 . . A 543 THR CA 1 1
A 2 2330 1 1 21 THR CB C 3.113 11.179 7.118 1.00 . . A 543 THR CB 1 1
A 2 2331 1 1 21 THR CG2 C 2.353 12.278 6.366 1.00 . . A 543 THR CG2 1 1
A 2 2332 1 1 21 THR H H 5.072 11.922 5.654 1.00 . . A 543 THR H 1 1
A 2 2333 1 1 21 THR HA H 4.240 12.487 8.381 1.00 . . A 543 THR HA 1 1
A 2 2334 1 1 21 THR HB H 2.498 10.851 7.954 1.00 . . A 543 THR HB 1 1
A 2 2335 1 1 21 THR HG1 H 3.787 10.442 5.465 1.00 . . A 543 THR HG1 1 1
A 2 2336 1 1 21 THR HG21 H 1.289 12.053 6.396 1.00 . . A 543 THR HG21 1 1
A 2 2337 1 1 21 THR HG22 H 2.536 13.244 6.833 1.00 . . A 543 THR HG22 1 1
A 2 2338 1 1 21 THR HG23 H 2.663 12.353 5.325 1.00 . . A 543 THR HG23 1 1
A 2 2339 1 1 21 THR N N 5.265 12.200 6.609 1.00 . . A 543 THR N 1 1
A 2 2340 1 1 21 THR O O 4.785 10.296 9.610 1.00 . . A 543 THR O 1 1
A 2 2341 1 1 21 THR OG1 O 3.275 10.099 6.222 1.00 . . A 543 THR OG1 1 1
A 2 2342 1 1 22 ARG C C 5.992 7.698 8.672 1.00 . . A 544 ARG C 1 1
A 2 2343 1 1 22 ARG CA C 6.975 8.832 8.409 1.00 . . A 544 ARG CA 1 1
A 2 2344 1 1 22 ARG CB C 7.833 9.184 9.639 1.00 . . A 544 ARG CB 1 1
A 2 2345 1 1 22 ARG CD C 10.045 9.767 8.491 1.00 . . A 544 ARG CD 1 1
A 2 2346 1 1 22 ARG CG C 8.891 10.262 9.377 1.00 . . A 544 ARG CG 1 1
A 2 2347 1 1 22 ARG CZ C 11.781 9.069 10.169 1.00 . . A 544 ARG CZ 1 1
A 2 2348 1 1 22 ARG H H 6.514 10.302 6.976 1.00 . . A 544 ARG H 1 1
A 2 2349 1 1 22 ARG HA H 7.640 8.495 7.612 1.00 . . A 544 ARG HA 1 1
A 2 2350 1 1 22 ARG HB2 H 7.178 9.540 10.432 1.00 . . A 544 ARG HB2 1 1
A 2 2351 1 1 22 ARG HB3 H 8.327 8.283 10.002 1.00 . . A 544 ARG HB3 1 1
A 2 2352 1 1 22 ARG HD2 H 9.868 8.749 8.153 1.00 . . A 544 ARG HD2 1 1
A 2 2353 1 1 22 ARG HD3 H 10.108 10.398 7.606 1.00 . . A 544 ARG HD3 1 1
A 2 2354 1 1 22 ARG HE H 11.837 10.712 8.963 1.00 . . A 544 ARG HE 1 1
A 2 2355 1 1 22 ARG HG2 H 8.421 11.127 8.914 1.00 . . A 544 ARG HG2 1 1
A 2 2356 1 1 22 ARG HG3 H 9.284 10.586 10.341 1.00 . . A 544 ARG HG3 1 1
A 2 2357 1 1 22 ARG HH11 H 10.396 7.605 9.915 1.00 . . A 544 ARG HH11 1 1
A 2 2358 1 1 22 ARG HH12 H 11.299 7.468 11.392 1.00 . . A 544 ARG HH12 1 1
A 2 2359 1 1 22 ARG HH21 H 13.401 10.245 10.540 1.00 . . A 544 ARG HH21 1 1
A 2 2360 1 1 22 ARG HH22 H 13.308 8.844 11.538 1.00 . . A 544 ARG HH22 1 1
A 2 2361 1 1 22 ARG N N 6.259 10.006 7.914 1.00 . . A 544 ARG N 1 1
A 2 2362 1 1 22 ARG NE N 11.331 9.858 9.190 1.00 . . A 544 ARG NE 1 1
A 2 2363 1 1 22 ARG NH1 N 11.123 7.967 10.523 1.00 . . A 544 ARG NH1 1 1
A 2 2364 1 1 22 ARG NH2 N 12.897 9.397 10.797 1.00 . . A 544 ARG NH2 1 1
A 2 2365 1 1 22 ARG O O 5.798 7.309 9.826 1.00 . . A 544 ARG O 1 1
A 2 2366 1 1 23 LYS C C 4.826 4.917 6.875 1.00 . . A 545 LYS C 1 1
A 2 2367 1 1 23 LYS CA C 4.372 6.106 7.705 1.00 . . A 545 LYS CA 1 1
A 2 2368 1 1 23 LYS CB C 3.019 6.633 7.236 1.00 . . A 545 LYS CB 1 1
A 2 2369 1 1 23 LYS CD C 1.142 8.162 7.833 1.00 . . A 545 LYS CD 1 1
A 2 2370 1 1 23 LYS CE C 0.590 9.013 8.980 1.00 . . A 545 LYS CE 1 1
A 2 2371 1 1 23 LYS CG C 2.503 7.647 8.258 1.00 . . A 545 LYS CG 1 1
A 2 2372 1 1 23 LYS H H 5.441 7.608 6.710 1.00 . . A 545 LYS H 1 1
A 2 2373 1 1 23 LYS HA H 4.287 5.766 8.740 1.00 . . A 545 LYS HA 1 1
A 2 2374 1 1 23 LYS HB2 H 3.122 7.103 6.256 1.00 . . A 545 LYS HB2 1 1
A 2 2375 1 1 23 LYS HB3 H 2.314 5.805 7.154 1.00 . . A 545 LYS HB3 1 1
A 2 2376 1 1 23 LYS HD2 H 1.220 8.750 6.919 1.00 . . A 545 LYS HD2 1 1
A 2 2377 1 1 23 LYS HD3 H 0.538 7.288 7.638 1.00 . . A 545 LYS HD3 1 1
A 2 2378 1 1 23 LYS HE2 H 0.586 8.422 9.897 1.00 . . A 545 LYS HE2 1 1
A 2 2379 1 1 23 LYS HE3 H 1.255 9.863 9.140 1.00 . . A 545 LYS HE3 1 1
A 2 2380 1 1 23 LYS HG2 H 2.414 7.155 9.225 1.00 . . A 545 LYS HG2 1 1
A 2 2381 1 1 23 LYS HG3 H 3.186 8.487 8.358 1.00 . . A 545 LYS HG3 1 1
A 2 2382 1 1 23 LYS HZ1 H -1.446 8.760 8.713 1.00 . . A 545 LYS HZ1 1 1
A 2 2383 1 1 23 LYS HZ2 H -1.035 10.143 9.489 1.00 . . A 545 LYS HZ2 1 1
A 2 2384 1 1 23 LYS HZ3 H -0.839 10.028 7.858 1.00 . . A 545 LYS HZ3 1 1
A 2 2385 1 1 23 LYS N N 5.336 7.194 7.624 1.00 . . A 545 LYS N 1 1
A 2 2386 1 1 23 LYS NZ N -0.772 9.516 8.731 1.00 . . A 545 LYS NZ 1 1
A 2 2387 1 1 23 LYS O O 5.670 5.044 5.988 1.00 . . A 545 LYS O 1 1
A 2 2388 1 1 24 LEU C C 3.951 2.323 5.221 1.00 . . A 546 LEU C 1 1
A 2 2389 1 1 24 LEU CA C 4.627 2.483 6.586 1.00 . . A 546 LEU CA 1 1
A 2 2390 1 1 24 LEU CB C 4.256 1.386 7.602 1.00 . . A 546 LEU CB 1 1
A 2 2391 1 1 24 LEU CD1 C 6.195 -0.183 7.088 1.00 . . A 546 LEU CD1 1 1
A 2 2392 1 1 24 LEU CD2 C 4.228 -1.003 8.345 1.00 . . A 546 LEU CD2 1 1
A 2 2393 1 1 24 LEU CG C 4.677 -0.047 7.230 1.00 . . A 546 LEU CG 1 1
A 2 2394 1 1 24 LEU H H 3.508 3.745 7.866 1.00 . . A 546 LEU H 1 1
A 2 2395 1 1 24 LEU HA H 5.707 2.489 6.446 1.00 . . A 546 LEU HA 1 1
A 2 2396 1 1 24 LEU HB2 H 4.726 1.637 8.553 1.00 . . A 546 LEU HB2 1 1
A 2 2397 1 1 24 LEU HB3 H 3.179 1.412 7.767 1.00 . . A 546 LEU HB3 1 1
A 2 2398 1 1 24 LEU HD11 H 6.559 0.440 6.276 1.00 . . A 546 LEU HD11 1 1
A 2 2399 1 1 24 LEU HD12 H 6.673 0.109 8.023 1.00 . . A 546 LEU HD12 1 1
A 2 2400 1 1 24 LEU HD13 H 6.468 -1.210 6.861 1.00 . . A 546 LEU HD13 1 1
A 2 2401 1 1 24 LEU HD21 H 4.619 -2.002 8.172 1.00 . . A 546 LEU HD21 1 1
A 2 2402 1 1 24 LEU HD22 H 4.613 -0.657 9.307 1.00 . . A 546 LEU HD22 1 1
A 2 2403 1 1 24 LEU HD23 H 3.141 -1.031 8.401 1.00 . . A 546 LEU HD23 1 1
A 2 2404 1 1 24 LEU HG H 4.202 -0.345 6.295 1.00 . . A 546 LEU HG 1 1
A 2 2405 1 1 24 LEU N N 4.245 3.757 7.169 1.00 . . A 546 LEU N 1 1
A 2 2406 1 1 24 LEU O O 2.747 2.541 5.086 1.00 . . A 546 LEU O 1 1
A 2 2407 1 1 25 MET C C 4.417 0.347 2.351 1.00 . . A 547 MET C 1 1
A 2 2408 1 1 25 MET CA C 4.220 1.793 2.828 1.00 . . A 547 MET CA 1 1
A 2 2409 1 1 25 MET CB C 4.925 2.826 1.932 1.00 . . A 547 MET CB 1 1
A 2 2410 1 1 25 MET CE C 3.995 5.318 -0.483 1.00 . . A 547 MET CE 1 1
A 2 2411 1 1 25 MET CG C 4.417 2.757 0.487 1.00 . . A 547 MET CG 1 1
A 2 2412 1 1 25 MET H H 5.714 1.867 4.351 1.00 . . A 547 MET H 1 1
A 2 2413 1 1 25 MET HA H 3.159 2.035 2.792 1.00 . . A 547 MET HA 1 1
A 2 2414 1 1 25 MET HB2 H 4.731 3.825 2.324 1.00 . . A 547 MET HB2 1 1
A 2 2415 1 1 25 MET HB3 H 6.003 2.655 1.941 1.00 . . A 547 MET HB3 1 1
A 2 2416 1 1 25 MET HE1 H 3.028 5.007 -0.878 1.00 . . A 547 MET HE1 1 1
A 2 2417 1 1 25 MET HE2 H 3.879 5.589 0.564 1.00 . . A 547 MET HE2 1 1
A 2 2418 1 1 25 MET HE3 H 4.356 6.179 -1.045 1.00 . . A 547 MET HE3 1 1
A 2 2419 1 1 25 MET HG2 H 4.612 1.762 0.097 1.00 . . A 547 MET HG2 1 1
A 2 2420 1 1 25 MET HG3 H 3.337 2.902 0.477 1.00 . . A 547 MET HG3 1 1
A 2 2421 1 1 25 MET N N 4.709 1.935 4.197 1.00 . . A 547 MET N 1 1
A 2 2422 1 1 25 MET O O 5.538 -0.015 2.002 1.00 . . A 547 MET O 1 1
A 2 2423 1 1 25 MET SD S 5.183 3.959 -0.634 1.00 . . A 547 MET SD 1 1
A 2 2424 1 1 26 PRO C C 3.512 -1.863 0.222 1.00 . . A 548 PRO C 1 1
A 2 2425 1 1 26 PRO CA C 3.496 -1.858 1.763 1.00 . . A 548 PRO CA 1 1
A 2 2426 1 1 26 PRO CB C 2.300 -2.643 2.309 1.00 . . A 548 PRO CB 1 1
A 2 2427 1 1 26 PRO CD C 2.159 -0.384 3.106 1.00 . . A 548 PRO CD 1 1
A 2 2428 1 1 26 PRO CG C 1.291 -1.559 2.675 1.00 . . A 548 PRO CG 1 1
A 2 2429 1 1 26 PRO HA H 4.413 -2.289 2.135 1.00 . . A 548 PRO HA 1 1
A 2 2430 1 1 26 PRO HB2 H 1.889 -3.337 1.577 1.00 . . A 548 PRO HB2 1 1
A 2 2431 1 1 26 PRO HB3 H 2.593 -3.184 3.204 1.00 . . A 548 PRO HB3 1 1
A 2 2432 1 1 26 PRO HD2 H 1.649 0.558 2.911 1.00 . . A 548 PRO HD2 1 1
A 2 2433 1 1 26 PRO HD3 H 2.393 -0.468 4.167 1.00 . . A 548 PRO HD3 1 1
A 2 2434 1 1 26 PRO HG2 H 0.746 -1.270 1.782 1.00 . . A 548 PRO HG2 1 1
A 2 2435 1 1 26 PRO HG3 H 0.611 -1.884 3.464 1.00 . . A 548 PRO HG3 1 1
A 2 2436 1 1 26 PRO N N 3.387 -0.517 2.344 1.00 . . A 548 PRO N 1 1
A 2 2437 1 1 26 PRO O O 2.819 -1.030 -0.376 1.00 . . A 548 PRO O 1 1
A 2 2438 1 1 27 ILE C C 4.343 -4.464 -2.232 1.00 . . A 549 ILE C 1 1
A 2 2439 1 1 27 ILE CA C 4.381 -2.978 -1.867 1.00 . . A 549 ILE CA 1 1
A 2 2440 1 1 27 ILE CB C 5.704 -2.352 -2.398 1.00 . . A 549 ILE CB 1 1
A 2 2441 1 1 27 ILE CD1 C 6.500 -0.603 -0.784 1.00 . . A 549 ILE CD1 1 1
A 2 2442 1 1 27 ILE CG1 C 5.754 -0.849 -2.077 1.00 . . A 549 ILE CG1 1 1
A 2 2443 1 1 27 ILE CG2 C 5.872 -2.520 -3.919 1.00 . . A 549 ILE CG2 1 1
A 2 2444 1 1 27 ILE H H 4.756 -3.481 0.166 1.00 . . A 549 ILE H 1 1
A 2 2445 1 1 27 ILE HA H 3.541 -2.480 -2.352 1.00 . . A 549 ILE HA 1 1
A 2 2446 1 1 27 ILE HB H 6.565 -2.841 -1.929 1.00 . . A 549 ILE HB 1 1
A 2 2447 1 1 27 ILE HD11 H 6.134 0.345 -0.417 1.00 . . A 549 ILE HD11 1 1
A 2 2448 1 1 27 ILE HD12 H 6.316 -1.378 -0.044 1.00 . . A 549 ILE HD12 1 1
A 2 2449 1 1 27 ILE HD13 H 7.571 -0.561 -0.984 1.00 . . A 549 ILE HD13 1 1
A 2 2450 1 1 27 ILE HG12 H 6.289 -0.276 -2.825 1.00 . . A 549 ILE HG12 1 1
A 2 2451 1 1 27 ILE HG13 H 4.746 -0.439 -2.020 1.00 . . A 549 ILE HG13 1 1
A 2 2452 1 1 27 ILE HG21 H 6.803 -2.064 -4.243 1.00 . . A 549 ILE HG21 1 1
A 2 2453 1 1 27 ILE HG22 H 5.933 -3.574 -4.188 1.00 . . A 549 ILE HG22 1 1
A 2 2454 1 1 27 ILE HG23 H 5.043 -2.052 -4.448 1.00 . . A 549 ILE HG23 1 1
A 2 2455 1 1 27 ILE N N 4.233 -2.814 -0.407 1.00 . . A 549 ILE N 1 1
A 2 2456 1 1 27 ILE O O 4.965 -5.283 -1.559 1.00 . . A 549 ILE O 1 1
A 2 2457 1 1 28 CYS C C 4.989 -6.392 -4.644 1.00 . . A 550 CYS C 1 1
A 2 2458 1 1 28 CYS CA C 3.671 -6.149 -3.891 1.00 . . A 550 CYS CA 1 1
A 2 2459 1 1 28 CYS CB C 2.443 -6.297 -4.801 1.00 . . A 550 CYS CB 1 1
A 2 2460 1 1 28 CYS H H 3.233 -4.067 -3.874 1.00 . . A 550 CYS H 1 1
A 2 2461 1 1 28 CYS HA H 3.582 -6.853 -3.062 1.00 . . A 550 CYS HA 1 1
A 2 2462 1 1 28 CYS HB2 H 1.584 -5.836 -4.320 1.00 . . A 550 CYS HB2 1 1
A 2 2463 1 1 28 CYS HB3 H 2.618 -5.790 -5.752 1.00 . . A 550 CYS HB3 1 1
A 2 2464 1 1 28 CYS HG H 2.619 -8.543 -3.981 1.00 . . A 550 CYS HG 1 1
A 2 2465 1 1 28 CYS N N 3.672 -4.807 -3.333 1.00 . . A 550 CYS N 1 1
A 2 2466 1 1 28 CYS O O 5.123 -5.998 -5.803 1.00 . . A 550 CYS O 1 1
A 2 2467 1 1 28 CYS SG S 2.060 -8.044 -5.090 1.00 . . A 550 CYS SG 1 1
A 2 2468 1 1 29 MET C C 7.239 -8.330 -5.782 1.00 . . A 551 MET C 1 1
A 2 2469 1 1 29 MET CA C 7.275 -7.372 -4.594 1.00 . . A 551 MET CA 1 1
A 2 2470 1 1 29 MET CB C 8.248 -7.851 -3.521 1.00 . . A 551 MET CB 1 1
A 2 2471 1 1 29 MET CE C 10.303 -10.148 -2.126 1.00 . . A 551 MET CE 1 1
A 2 2472 1 1 29 MET CG C 7.804 -9.191 -2.947 1.00 . . A 551 MET CG 1 1
A 2 2473 1 1 29 MET H H 5.751 -7.417 -3.085 1.00 . . A 551 MET H 1 1
A 2 2474 1 1 29 MET HA H 7.669 -6.459 -4.961 1.00 . . A 551 MET HA 1 1
A 2 2475 1 1 29 MET HB2 H 9.256 -7.925 -3.931 1.00 . . A 551 MET HB2 1 1
A 2 2476 1 1 29 MET HB3 H 8.232 -7.100 -2.747 1.00 . . A 551 MET HB3 1 1
A 2 2477 1 1 29 MET HE1 H 9.960 -9.563 -1.270 1.00 . . A 551 MET HE1 1 1
A 2 2478 1 1 29 MET HE2 H 10.811 -11.043 -1.765 1.00 . . A 551 MET HE2 1 1
A 2 2479 1 1 29 MET HE3 H 11.000 -9.563 -2.719 1.00 . . A 551 MET HE3 1 1
A 2 2480 1 1 29 MET HG2 H 7.591 -9.077 -1.883 1.00 . . A 551 MET HG2 1 1
A 2 2481 1 1 29 MET HG3 H 6.872 -9.401 -3.457 1.00 . . A 551 MET HG3 1 1
A 2 2482 1 1 29 MET N N 5.961 -7.057 -4.012 1.00 . . A 551 MET N 1 1
A 2 2483 1 1 29 MET O O 8.248 -8.519 -6.467 1.00 . . A 551 MET O 1 1
A 2 2484 1 1 29 MET SD S 8.905 -10.617 -3.181 1.00 . . A 551 MET SD 1 1
A 2 2485 1 1 30 ASP C C 5.769 -8.859 -8.438 1.00 . . A 552 ASP C 1 1
A 2 2486 1 1 30 ASP CA C 5.741 -9.726 -7.173 1.00 . . A 552 ASP CA 1 1
A 2 2487 1 1 30 ASP CB C 4.340 -10.318 -6.945 1.00 . . A 552 ASP CB 1 1
A 2 2488 1 1 30 ASP CG C 4.408 -11.795 -6.588 1.00 . . A 552 ASP CG 1 1
A 2 2489 1 1 30 ASP H H 5.346 -8.748 -5.344 1.00 . . A 552 ASP H 1 1
A 2 2490 1 1 30 ASP HA H 6.463 -10.536 -7.280 1.00 . . A 552 ASP HA 1 1
A 2 2491 1 1 30 ASP HB2 H 3.843 -9.793 -6.134 1.00 . . A 552 ASP HB2 1 1
A 2 2492 1 1 30 ASP HB3 H 3.719 -10.179 -7.824 1.00 . . A 552 ASP HB3 1 1
A 2 2493 1 1 30 ASP N N 6.080 -8.931 -6.009 1.00 . . A 552 ASP N 1 1
A 2 2494 1 1 30 ASP O O 6.205 -9.317 -9.497 1.00 . . A 552 ASP O 1 1
A 2 2495 1 1 30 ASP OD1 O 4.767 -12.616 -7.462 1.00 . . A 552 ASP OD1 1 1
A 2 2496 1 1 30 ASP OD2 O 4.176 -12.122 -5.401 1.00 . . A 552 ASP OD2 1 1
A 2 2497 1 1 31 VAL C C 6.355 -5.910 -9.719 1.00 . . A 553 VAL C 1 1
A 2 2498 1 1 31 VAL CA C 5.080 -6.706 -9.455 1.00 . . A 553 VAL CA 1 1
A 2 2499 1 1 31 VAL CB C 3.823 -5.851 -9.190 1.00 . . A 553 VAL CB 1 1
A 2 2500 1 1 31 VAL CG1 C 3.463 -4.979 -10.402 1.00 . . A 553 VAL CG1 1 1
A 2 2501 1 1 31 VAL CG2 C 2.611 -6.753 -8.903 1.00 . . A 553 VAL CG2 1 1
A 2 2502 1 1 31 VAL H H 5.101 -7.228 -7.414 1.00 . . A 553 VAL H 1 1
A 2 2503 1 1 31 VAL HA H 4.881 -7.315 -10.337 1.00 . . A 553 VAL HA 1 1
A 2 2504 1 1 31 VAL HB H 3.987 -5.205 -8.327 1.00 . . A 553 VAL HB 1 1
A 2 2505 1 1 31 VAL HG11 H 2.556 -4.415 -10.185 1.00 . . A 553 VAL HG11 1 1
A 2 2506 1 1 31 VAL HG12 H 4.264 -4.270 -10.607 1.00 . . A 553 VAL HG12 1 1
A 2 2507 1 1 31 VAL HG13 H 3.297 -5.603 -11.282 1.00 . . A 553 VAL HG13 1 1
A 2 2508 1 1 31 VAL HG21 H 2.492 -7.481 -9.705 1.00 . . A 553 VAL HG21 1 1
A 2 2509 1 1 31 VAL HG22 H 2.741 -7.284 -7.960 1.00 . . A 553 VAL HG22 1 1
A 2 2510 1 1 31 VAL HG23 H 1.709 -6.150 -8.839 1.00 . . A 553 VAL HG23 1 1
A 2 2511 1 1 31 VAL N N 5.326 -7.599 -8.331 1.00 . . A 553 VAL N 1 1
A 2 2512 1 1 31 VAL O O 6.542 -4.773 -9.276 1.00 . . A 553 VAL O 1 1
A 2 2513 1 1 32 ARG C C 8.665 -4.669 -11.332 1.00 . . A 554 ARG C 1 1
A 2 2514 1 1 32 ARG CA C 8.621 -6.057 -10.691 1.00 . . A 554 ARG CA 1 1
A 2 2515 1 1 32 ARG CB C 9.410 -7.076 -11.528 1.00 . . A 554 ARG CB 1 1
A 2 2516 1 1 32 ARG CD C 10.809 -8.301 -9.796 1.00 . . A 554 ARG CD 1 1
A 2 2517 1 1 32 ARG CG C 9.634 -8.398 -10.776 1.00 . . A 554 ARG CG 1 1
A 2 2518 1 1 32 ARG CZ C 11.316 -10.703 -9.247 1.00 . . A 554 ARG CZ 1 1
A 2 2519 1 1 32 ARG H H 7.006 -7.480 -10.755 1.00 . . A 554 ARG H 1 1
A 2 2520 1 1 32 ARG HA H 9.088 -5.975 -9.715 1.00 . . A 554 ARG HA 1 1
A 2 2521 1 1 32 ARG HB2 H 8.867 -7.278 -12.450 1.00 . . A 554 ARG HB2 1 1
A 2 2522 1 1 32 ARG HB3 H 10.379 -6.653 -11.801 1.00 . . A 554 ARG HB3 1 1
A 2 2523 1 1 32 ARG HD2 H 11.744 -8.189 -10.348 1.00 . . A 554 ARG HD2 1 1
A 2 2524 1 1 32 ARG HD3 H 10.681 -7.423 -9.163 1.00 . . A 554 ARG HD3 1 1
A 2 2525 1 1 32 ARG HE H 10.680 -9.301 -7.944 1.00 . . A 554 ARG HE 1 1
A 2 2526 1 1 32 ARG HG2 H 8.733 -8.690 -10.237 1.00 . . A 554 ARG HG2 1 1
A 2 2527 1 1 32 ARG HG3 H 9.842 -9.178 -11.504 1.00 . . A 554 ARG HG3 1 1
A 2 2528 1 1 32 ARG HH11 H 11.676 -10.270 -11.219 1.00 . . A 554 ARG HH11 1 1
A 2 2529 1 1 32 ARG HH12 H 12.050 -11.894 -10.766 1.00 . . A 554 ARG HH12 1 1
A 2 2530 1 1 32 ARG HH21 H 11.066 -11.461 -7.363 1.00 . . A 554 ARG HH21 1 1
A 2 2531 1 1 32 ARG HH22 H 11.856 -12.518 -8.497 1.00 . . A 554 ARG HH22 1 1
A 2 2532 1 1 32 ARG N N 7.262 -6.543 -10.461 1.00 . . A 554 ARG N 1 1
A 2 2533 1 1 32 ARG NE N 10.889 -9.479 -8.922 1.00 . . A 554 ARG NE 1 1
A 2 2534 1 1 32 ARG NH1 N 11.690 -10.980 -10.493 1.00 . . A 554 ARG NH1 1 1
A 2 2535 1 1 32 ARG NH2 N 11.366 -11.642 -8.312 1.00 . . A 554 ARG NH2 1 1
A 2 2536 1 1 32 ARG O O 9.650 -3.963 -11.141 1.00 . . A 554 ARG O 1 1
A 2 2537 1 1 33 ALA C C 7.602 -1.825 -11.560 1.00 . . A 555 ALA C 1 1
A 2 2538 1 1 33 ALA CA C 7.519 -2.923 -12.631 1.00 . . A 555 ALA CA 1 1
A 2 2539 1 1 33 ALA CB C 6.214 -2.829 -13.421 1.00 . . A 555 ALA CB 1 1
A 2 2540 1 1 33 ALA H H 6.856 -4.905 -12.181 1.00 . . A 555 ALA H 1 1
A 2 2541 1 1 33 ALA HA H 8.351 -2.787 -13.323 1.00 . . A 555 ALA HA 1 1
A 2 2542 1 1 33 ALA HB1 H 6.166 -1.858 -13.907 1.00 . . A 555 ALA HB1 1 1
A 2 2543 1 1 33 ALA HB2 H 6.188 -3.608 -14.183 1.00 . . A 555 ALA HB2 1 1
A 2 2544 1 1 33 ALA HB3 H 5.352 -2.940 -12.761 1.00 . . A 555 ALA HB3 1 1
A 2 2545 1 1 33 ALA N N 7.619 -4.256 -12.050 1.00 . . A 555 ALA N 1 1
A 2 2546 1 1 33 ALA O O 8.400 -0.896 -11.686 1.00 . . A 555 ALA O 1 1
A 2 2547 1 1 34 ILE C C 8.173 -1.062 -8.705 1.00 . . A 556 ILE C 1 1
A 2 2548 1 1 34 ILE CA C 6.794 -1.005 -9.370 1.00 . . A 556 ILE CA 1 1
A 2 2549 1 1 34 ILE CB C 5.639 -1.367 -8.398 1.00 . . A 556 ILE CB 1 1
A 2 2550 1 1 34 ILE CD1 C 3.078 -1.752 -8.297 1.00 . . A 556 ILE CD1 1 1
A 2 2551 1 1 34 ILE CG1 C 4.265 -1.196 -9.095 1.00 . . A 556 ILE CG1 1 1
A 2 2552 1 1 34 ILE CG2 C 5.706 -0.498 -7.129 1.00 . . A 556 ILE CG2 1 1
A 2 2553 1 1 34 ILE H H 6.216 -2.762 -10.424 1.00 . . A 556 ILE H 1 1
A 2 2554 1 1 34 ILE HA H 6.650 0.013 -9.739 1.00 . . A 556 ILE HA 1 1
A 2 2555 1 1 34 ILE HB H 5.747 -2.412 -8.099 1.00 . . A 556 ILE HB 1 1
A 2 2556 1 1 34 ILE HD11 H 2.898 -1.151 -7.407 1.00 . . A 556 ILE HD11 1 1
A 2 2557 1 1 34 ILE HD12 H 2.184 -1.720 -8.920 1.00 . . A 556 ILE HD12 1 1
A 2 2558 1 1 34 ILE HD13 H 3.272 -2.785 -8.009 1.00 . . A 556 ILE HD13 1 1
A 2 2559 1 1 34 ILE HG12 H 4.089 -0.140 -9.303 1.00 . . A 556 ILE HG12 1 1
A 2 2560 1 1 34 ILE HG13 H 4.275 -1.723 -10.048 1.00 . . A 556 ILE HG13 1 1
A 2 2561 1 1 34 ILE HG21 H 6.627 -0.699 -6.583 1.00 . . A 556 ILE HG21 1 1
A 2 2562 1 1 34 ILE HG22 H 5.675 0.557 -7.399 1.00 . . A 556 ILE HG22 1 1
A 2 2563 1 1 34 ILE HG23 H 4.876 -0.720 -6.462 1.00 . . A 556 ILE HG23 1 1
A 2 2564 1 1 34 ILE N N 6.798 -1.938 -10.497 1.00 . . A 556 ILE N 1 1
A 2 2565 1 1 34 ILE O O 8.805 -0.028 -8.473 1.00 . . A 556 ILE O 1 1
A 2 2566 1 1 35 MET C C 11.071 -1.841 -8.477 1.00 . . A 557 MET C 1 1
A 2 2567 1 1 35 MET CA C 9.914 -2.540 -7.772 1.00 . . A 557 MET CA 1 1
A 2 2568 1 1 35 MET CB C 10.162 -4.048 -7.711 1.00 . . A 557 MET CB 1 1
A 2 2569 1 1 35 MET CE C 10.700 -4.591 -4.655 1.00 . . A 557 MET CE 1 1
A 2 2570 1 1 35 MET CG C 9.107 -4.776 -6.871 1.00 . . A 557 MET CG 1 1
A 2 2571 1 1 35 MET H H 8.052 -3.071 -8.661 1.00 . . A 557 MET H 1 1
A 2 2572 1 1 35 MET HA H 9.865 -2.149 -6.754 1.00 . . A 557 MET HA 1 1
A 2 2573 1 1 35 MET HB2 H 10.176 -4.459 -8.715 1.00 . . A 557 MET HB2 1 1
A 2 2574 1 1 35 MET HB3 H 11.146 -4.218 -7.286 1.00 . . A 557 MET HB3 1 1
A 2 2575 1 1 35 MET HE1 H 11.018 -5.524 -5.117 1.00 . . A 557 MET HE1 1 1
A 2 2576 1 1 35 MET HE2 H 11.365 -3.783 -4.966 1.00 . . A 557 MET HE2 1 1
A 2 2577 1 1 35 MET HE3 H 10.743 -4.703 -3.576 1.00 . . A 557 MET HE3 1 1
A 2 2578 1 1 35 MET HG2 H 8.126 -4.650 -7.326 1.00 . . A 557 MET HG2 1 1
A 2 2579 1 1 35 MET HG3 H 9.335 -5.842 -6.875 1.00 . . A 557 MET HG3 1 1
A 2 2580 1 1 35 MET N N 8.646 -2.281 -8.437 1.00 . . A 557 MET N 1 1
A 2 2581 1 1 35 MET O O 11.904 -1.235 -7.807 1.00 . . A 557 MET O 1 1
A 2 2582 1 1 35 MET SD S 9.009 -4.211 -5.154 1.00 . . A 557 MET SD 1 1
A 2 2583 1 1 36 ALA C C 12.266 0.273 -10.361 1.00 . . A 558 ALA C 1 1
A 2 2584 1 1 36 ALA CA C 12.166 -1.240 -10.599 1.00 . . A 558 ALA CA 1 1
A 2 2585 1 1 36 ALA CB C 11.922 -1.528 -12.082 1.00 . . A 558 ALA CB 1 1
A 2 2586 1 1 36 ALA H H 10.402 -2.390 -10.314 1.00 . . A 558 ALA H 1 1
A 2 2587 1 1 36 ALA HA H 13.121 -1.685 -10.316 1.00 . . A 558 ALA HA 1 1
A 2 2588 1 1 36 ALA HB1 H 12.693 -1.039 -12.675 1.00 . . A 558 ALA HB1 1 1
A 2 2589 1 1 36 ALA HB2 H 11.957 -2.602 -12.265 1.00 . . A 558 ALA HB2 1 1
A 2 2590 1 1 36 ALA HB3 H 10.951 -1.137 -12.384 1.00 . . A 558 ALA HB3 1 1
A 2 2591 1 1 36 ALA N N 11.115 -1.870 -9.812 1.00 . . A 558 ALA N 1 1
A 2 2592 1 1 36 ALA O O 13.346 0.833 -10.552 1.00 . . A 558 ALA O 1 1
A 2 2593 1 1 37 THR C C 11.651 2.581 -8.162 1.00 . . A 559 THR C 1 1
A 2 2594 1 1 37 THR CA C 11.155 2.349 -9.602 1.00 . . A 559 THR CA 1 1
A 2 2595 1 1 37 THR CB C 9.744 2.904 -9.918 1.00 . . A 559 THR CB 1 1
A 2 2596 1 1 37 THR CG2 C 8.991 3.550 -8.753 1.00 . . A 559 THR CG2 1 1
A 2 2597 1 1 37 THR H H 10.330 0.402 -9.769 1.00 . . A 559 THR H 1 1
A 2 2598 1 1 37 THR HA H 11.860 2.854 -10.261 1.00 . . A 559 THR HA 1 1
A 2 2599 1 1 37 THR HB H 9.117 2.090 -10.286 1.00 . . A 559 THR HB 1 1
A 2 2600 1 1 37 THR HG1 H 9.372 3.463 -11.732 1.00 . . A 559 THR HG1 1 1
A 2 2601 1 1 37 THR HG21 H 8.068 4.005 -9.107 1.00 . . A 559 THR HG21 1 1
A 2 2602 1 1 37 THR HG22 H 8.736 2.783 -8.020 1.00 . . A 559 THR HG22 1 1
A 2 2603 1 1 37 THR HG23 H 9.596 4.326 -8.287 1.00 . . A 559 THR HG23 1 1
A 2 2604 1 1 37 THR N N 11.181 0.930 -9.935 1.00 . . A 559 THR N 1 1
A 2 2605 1 1 37 THR O O 12.427 3.512 -7.926 1.00 . . A 559 THR O 1 1
A 2 2606 1 1 37 THR OG1 O 9.843 3.849 -10.964 1.00 . . A 559 THR OG1 1 1
A 2 2607 1 1 38 ILE C C 13.241 1.575 -5.841 1.00 . . A 560 ILE C 1 1
A 2 2608 1 1 38 ILE CA C 11.737 1.830 -5.818 1.00 . . A 560 ILE CA 1 1
A 2 2609 1 1 38 ILE CB C 10.995 0.840 -4.886 1.00 . . A 560 ILE CB 1 1
A 2 2610 1 1 38 ILE CD1 C 8.656 -0.024 -4.298 1.00 . . A 560 ILE CD1 1 1
A 2 2611 1 1 38 ILE CG1 C 9.475 1.086 -4.949 1.00 . . A 560 ILE CG1 1 1
A 2 2612 1 1 38 ILE CG2 C 11.480 0.986 -3.426 1.00 . . A 560 ILE CG2 1 1
A 2 2613 1 1 38 ILE H H 10.625 0.982 -7.442 1.00 . . A 560 ILE H 1 1
A 2 2614 1 1 38 ILE HA H 11.565 2.850 -5.451 1.00 . . A 560 ILE HA 1 1
A 2 2615 1 1 38 ILE HB H 11.199 -0.180 -5.221 1.00 . . A 560 ILE HB 1 1
A 2 2616 1 1 38 ILE HD11 H 8.952 -0.991 -4.704 1.00 . . A 560 ILE HD11 1 1
A 2 2617 1 1 38 ILE HD12 H 8.787 -0.019 -3.217 1.00 . . A 560 ILE HD12 1 1
A 2 2618 1 1 38 ILE HD13 H 7.608 0.153 -4.533 1.00 . . A 560 ILE HD13 1 1
A 2 2619 1 1 38 ILE HG12 H 9.239 2.036 -4.471 1.00 . . A 560 ILE HG12 1 1
A 2 2620 1 1 38 ILE HG13 H 9.145 1.138 -5.985 1.00 . . A 560 ILE HG13 1 1
A 2 2621 1 1 38 ILE HG21 H 12.555 0.821 -3.355 1.00 . . A 560 ILE HG21 1 1
A 2 2622 1 1 38 ILE HG22 H 11.249 1.980 -3.036 1.00 . . A 560 ILE HG22 1 1
A 2 2623 1 1 38 ILE HG23 H 10.995 0.249 -2.787 1.00 . . A 560 ILE HG23 1 1
A 2 2624 1 1 38 ILE N N 11.262 1.734 -7.201 1.00 . . A 560 ILE N 1 1
A 2 2625 1 1 38 ILE O O 14.003 2.421 -5.395 1.00 . . A 560 ILE O 1 1
A 2 2626 1 1 39 GLN C C 15.946 0.998 -7.269 1.00 . . A 561 GLN C 1 1
A 2 2627 1 1 39 GLN CA C 15.069 0.026 -6.484 1.00 . . A 561 GLN CA 1 1
A 2 2628 1 1 39 GLN CB C 15.129 -1.369 -7.117 1.00 . . A 561 GLN CB 1 1
A 2 2629 1 1 39 GLN CD C 14.492 -3.813 -6.739 1.00 . . A 561 GLN CD 1 1
A 2 2630 1 1 39 GLN CG C 14.527 -2.401 -6.161 1.00 . . A 561 GLN CG 1 1
A 2 2631 1 1 39 GLN H H 12.988 -0.174 -6.819 1.00 . . A 561 GLN H 1 1
A 2 2632 1 1 39 GLN HA H 15.470 -0.028 -5.470 1.00 . . A 561 GLN HA 1 1
A 2 2633 1 1 39 GLN HB2 H 14.596 -1.378 -8.070 1.00 . . A 561 GLN HB2 1 1
A 2 2634 1 1 39 GLN HB3 H 16.170 -1.627 -7.298 1.00 . . A 561 GLN HB3 1 1
A 2 2635 1 1 39 GLN HE21 H 16.471 -3.839 -7.185 1.00 . . A 561 GLN HE21 1 1
A 2 2636 1 1 39 GLN HE22 H 15.576 -5.317 -7.528 1.00 . . A 561 GLN HE22 1 1
A 2 2637 1 1 39 GLN HG2 H 15.123 -2.380 -5.255 1.00 . . A 561 GLN HG2 1 1
A 2 2638 1 1 39 GLN HG3 H 13.508 -2.120 -5.895 1.00 . . A 561 GLN HG3 1 1
A 2 2639 1 1 39 GLN N N 13.675 0.454 -6.415 1.00 . . A 561 GLN N 1 1
A 2 2640 1 1 39 GLN NE2 N 15.607 -4.368 -7.165 1.00 . . A 561 GLN NE2 1 1
A 2 2641 1 1 39 GLN O O 17.153 1.047 -7.062 1.00 . . A 561 GLN O 1 1
A 2 2642 1 1 39 GLN OE1 O 13.442 -4.436 -6.818 1.00 . . A 561 GLN OE1 1 1
A 2 2643 1 1 40 ARG C C 16.316 3.975 -7.682 1.00 . . A 562 ARG C 1 1
A 2 2644 1 1 40 ARG CA C 15.997 2.943 -8.768 1.00 . . A 562 ARG CA 1 1
A 2 2645 1 1 40 ARG CB C 15.077 3.404 -9.915 1.00 . . A 562 ARG CB 1 1
A 2 2646 1 1 40 ARG CD C 14.052 5.240 -11.294 1.00 . . A 562 ARG CD 1 1
A 2 2647 1 1 40 ARG CG C 15.025 4.903 -10.161 1.00 . . A 562 ARG CG 1 1
A 2 2648 1 1 40 ARG CZ C 15.428 6.232 -13.121 1.00 . . A 562 ARG CZ 1 1
A 2 2649 1 1 40 ARG H H 14.362 1.741 -8.287 1.00 . . A 562 ARG H 1 1
A 2 2650 1 1 40 ARG HA H 16.951 2.625 -9.191 1.00 . . A 562 ARG HA 1 1
A 2 2651 1 1 40 ARG HB2 H 15.401 2.904 -10.830 1.00 . . A 562 ARG HB2 1 1
A 2 2652 1 1 40 ARG HB3 H 14.059 3.091 -9.718 1.00 . . A 562 ARG HB3 1 1
A 2 2653 1 1 40 ARG HD2 H 13.890 4.362 -11.912 1.00 . . A 562 ARG HD2 1 1
A 2 2654 1 1 40 ARG HD3 H 13.089 5.518 -10.862 1.00 . . A 562 ARG HD3 1 1
A 2 2655 1 1 40 ARG HE H 14.293 7.269 -11.758 1.00 . . A 562 ARG HE 1 1
A 2 2656 1 1 40 ARG HG2 H 14.649 5.386 -9.267 1.00 . . A 562 ARG HG2 1 1
A 2 2657 1 1 40 ARG HG3 H 16.034 5.240 -10.378 1.00 . . A 562 ARG HG3 1 1
A 2 2658 1 1 40 ARG HH11 H 15.130 4.230 -13.332 1.00 . . A 562 ARG HH11 1 1
A 2 2659 1 1 40 ARG HH12 H 16.280 4.875 -14.434 1.00 . . A 562 ARG HH12 1 1
A 2 2660 1 1 40 ARG HH21 H 15.857 8.240 -13.264 1.00 . . A 562 ARG HH21 1 1
A 2 2661 1 1 40 ARG HH22 H 16.809 7.256 -14.275 1.00 . . A 562 ARG HH22 1 1
A 2 2662 1 1 40 ARG N N 15.356 1.805 -8.150 1.00 . . A 562 ARG N 1 1
A 2 2663 1 1 40 ARG NE N 14.560 6.351 -12.109 1.00 . . A 562 ARG NE 1 1
A 2 2664 1 1 40 ARG NH1 N 15.677 5.028 -13.628 1.00 . . A 562 ARG NH1 1 1
A 2 2665 1 1 40 ARG NH2 N 16.023 7.304 -13.623 1.00 . . A 562 ARG NH2 1 1
A 2 2666 1 1 40 ARG O O 17.488 4.237 -7.424 1.00 . . A 562 ARG O 1 1
A 2 2667 1 1 41 LYS C C 16.216 5.301 -4.877 1.00 . . A 563 LYS C 1 1
A 2 2668 1 1 41 LYS CA C 15.496 5.717 -6.152 1.00 . . A 563 LYS CA 1 1
A 2 2669 1 1 41 LYS CB C 14.128 6.365 -5.857 1.00 . . A 563 LYS CB 1 1
A 2 2670 1 1 41 LYS CD C 14.671 8.009 -3.898 1.00 . . A 563 LYS CD 1 1
A 2 2671 1 1 41 LYS CE C 13.934 9.127 -3.145 1.00 . . A 563 LYS CE 1 1
A 2 2672 1 1 41 LYS CG C 14.176 7.818 -5.345 1.00 . . A 563 LYS CG 1 1
A 2 2673 1 1 41 LYS H H 14.358 4.237 -7.218 1.00 . . A 563 LYS H 1 1
A 2 2674 1 1 41 LYS HA H 16.146 6.423 -6.667 1.00 . . A 563 LYS HA 1 1
A 2 2675 1 1 41 LYS HB2 H 13.555 6.377 -6.786 1.00 . . A 563 LYS HB2 1 1
A 2 2676 1 1 41 LYS HB3 H 13.571 5.747 -5.152 1.00 . . A 563 LYS HB3 1 1
A 2 2677 1 1 41 LYS HD2 H 14.509 7.084 -3.347 1.00 . . A 563 LYS HD2 1 1
A 2 2678 1 1 41 LYS HD3 H 15.741 8.217 -3.893 1.00 . . A 563 LYS HD3 1 1
A 2 2679 1 1 41 LYS HE2 H 12.856 8.994 -3.261 1.00 . . A 563 LYS HE2 1 1
A 2 2680 1 1 41 LYS HE3 H 14.154 9.033 -2.079 1.00 . . A 563 LYS HE3 1 1
A 2 2681 1 1 41 LYS HG2 H 14.809 8.395 -6.015 1.00 . . A 563 LYS HG2 1 1
A 2 2682 1 1 41 LYS HG3 H 13.161 8.214 -5.414 1.00 . . A 563 LYS HG3 1 1
A 2 2683 1 1 41 LYS HZ1 H 15.282 10.693 -3.346 1.00 . . A 563 LYS HZ1 1 1
A 2 2684 1 1 41 LYS HZ2 H 14.208 10.647 -4.568 1.00 . . A 563 LYS HZ2 1 1
A 2 2685 1 1 41 LYS HZ3 H 13.716 11.158 -3.081 1.00 . . A 563 LYS HZ3 1 1
A 2 2686 1 1 41 LYS N N 15.301 4.565 -7.039 1.00 . . A 563 LYS N 1 1
A 2 2687 1 1 41 LYS NZ N 14.311 10.491 -3.573 1.00 . . A 563 LYS NZ 1 1
A 2 2688 1 1 41 LYS O O 17.007 6.073 -4.342 1.00 . . A 563 LYS O 1 1
A 2 2689 1 1 42 TYR C C 17.155 2.169 -3.620 1.00 . . A 564 TYR C 1 1
A 2 2690 1 1 42 TYR CA C 16.442 3.464 -3.210 1.00 . . A 564 TYR CA 1 1
A 2 2691 1 1 42 TYR CB C 15.246 3.185 -2.269 1.00 . . A 564 TYR CB 1 1
A 2 2692 1 1 42 TYR CD1 C 14.659 5.253 -0.914 1.00 . . A 564 TYR CD1 1 1
A 2 2693 1 1 42 TYR CD2 C 13.134 4.515 -2.665 1.00 . . A 564 TYR CD2 1 1
A 2 2694 1 1 42 TYR CE1 C 13.799 6.329 -0.623 1.00 . . A 564 TYR CE1 1 1
A 2 2695 1 1 42 TYR CE2 C 12.268 5.583 -2.376 1.00 . . A 564 TYR CE2 1 1
A 2 2696 1 1 42 TYR CG C 14.337 4.357 -1.950 1.00 . . A 564 TYR CG 1 1
A 2 2697 1 1 42 TYR CZ C 12.609 6.510 -1.364 1.00 . . A 564 TYR CZ 1 1
A 2 2698 1 1 42 TYR H H 15.283 3.550 -4.948 1.00 . . A 564 TYR H 1 1
A 2 2699 1 1 42 TYR HA H 17.144 4.130 -2.707 1.00 . . A 564 TYR HA 1 1
A 2 2700 1 1 42 TYR HB2 H 14.625 2.402 -2.706 1.00 . . A 564 TYR HB2 1 1
A 2 2701 1 1 42 TYR HB3 H 15.621 2.787 -1.331 1.00 . . A 564 TYR HB3 1 1
A 2 2702 1 1 42 TYR HD1 H 15.566 5.114 -0.338 1.00 . . A 564 TYR HD1 1 1
A 2 2703 1 1 42 TYR HD2 H 12.877 3.812 -3.443 1.00 . . A 564 TYR HD2 1 1
A 2 2704 1 1 42 TYR HE1 H 14.046 7.020 0.168 1.00 . . A 564 TYR HE1 1 1
A 2 2705 1 1 42 TYR HE2 H 11.341 5.678 -2.924 1.00 . . A 564 TYR HE2 1 1
A 2 2706 1 1 42 TYR HH H 12.224 8.253 -0.551 1.00 . . A 564 TYR HH 1 1
A 2 2707 1 1 42 TYR N N 15.960 4.085 -4.422 1.00 . . A 564 TYR N 1 1
A 2 2708 1 1 42 TYR O O 16.592 1.087 -3.483 1.00 . . A 564 TYR O 1 1
A 2 2709 1 1 42 TYR OH O 11.813 7.590 -1.143 1.00 . . A 564 TYR OH 1 1
A 2 2710 1 1 43 LYS C C 19.959 0.479 -3.356 1.00 . . A 565 LYS C 1 1
A 2 2711 1 1 43 LYS CA C 19.129 1.035 -4.505 1.00 . . A 565 LYS CA 1 1
A 2 2712 1 1 43 LYS CB C 20.015 1.334 -5.731 1.00 . . A 565 LYS CB 1 1
A 2 2713 1 1 43 LYS CD C 20.858 0.122 -7.852 1.00 . . A 565 LYS CD 1 1
A 2 2714 1 1 43 LYS CE C 19.574 0.168 -8.687 1.00 . . A 565 LYS CE 1 1
A 2 2715 1 1 43 LYS CG C 20.478 0.023 -6.370 1.00 . . A 565 LYS CG 1 1
A 2 2716 1 1 43 LYS H H 18.757 3.106 -4.506 1.00 . . A 565 LYS H 1 1
A 2 2717 1 1 43 LYS HA H 18.393 0.253 -4.744 1.00 . . A 565 LYS HA 1 1
A 2 2718 1 1 43 LYS HB2 H 19.440 1.902 -6.461 1.00 . . A 565 LYS HB2 1 1
A 2 2719 1 1 43 LYS HB3 H 20.881 1.930 -5.439 1.00 . . A 565 LYS HB3 1 1
A 2 2720 1 1 43 LYS HD2 H 21.473 1.003 -8.033 1.00 . . A 565 LYS HD2 1 1
A 2 2721 1 1 43 LYS HD3 H 21.428 -0.770 -8.118 1.00 . . A 565 LYS HD3 1 1
A 2 2722 1 1 43 LYS HE2 H 18.903 -0.611 -8.321 1.00 . . A 565 LYS HE2 1 1
A 2 2723 1 1 43 LYS HE3 H 19.076 1.127 -8.537 1.00 . . A 565 LYS HE3 1 1
A 2 2724 1 1 43 LYS HG2 H 21.325 -0.371 -5.810 1.00 . . A 565 LYS HG2 1 1
A 2 2725 1 1 43 LYS HG3 H 19.651 -0.671 -6.279 1.00 . . A 565 LYS HG3 1 1
A 2 2726 1 1 43 LYS HZ1 H 18.930 -0.273 -10.580 1.00 . . A 565 LYS HZ1 1 1
A 2 2727 1 1 43 LYS HZ2 H 20.255 0.753 -10.544 1.00 . . A 565 LYS HZ2 1 1
A 2 2728 1 1 43 LYS HZ3 H 20.422 -0.858 -10.280 1.00 . . A 565 LYS HZ3 1 1
A 2 2729 1 1 43 LYS N N 18.379 2.237 -4.155 1.00 . . A 565 LYS N 1 1
A 2 2730 1 1 43 LYS NZ N 19.811 -0.058 -10.127 1.00 . . A 565 LYS NZ 1 1
A 2 2731 1 1 43 LYS O O 20.212 -0.723 -3.351 1.00 . . A 565 LYS O 1 1
A 2 2732 1 1 44 GLY C C 20.382 -0.147 -0.296 1.00 . . A 566 GLY C 1 1
A 2 2733 1 1 44 GLY CA C 21.111 0.847 -1.206 1.00 . . A 566 GLY CA 1 1
A 2 2734 1 1 44 GLY H H 20.093 2.272 -2.405 1.00 . . A 566 GLY H 1 1
A 2 2735 1 1 44 GLY HA2 H 22.025 0.374 -1.564 1.00 . . A 566 GLY HA2 1 1
A 2 2736 1 1 44 GLY HA3 H 21.394 1.716 -0.614 1.00 . . A 566 GLY HA3 1 1
A 2 2737 1 1 44 GLY N N 20.318 1.290 -2.355 1.00 . . A 566 GLY N 1 1
A 2 2738 1 1 44 GLY O O 20.956 -0.619 0.685 1.00 . . A 566 GLY O 1 1
A 2 2739 1 1 45 ILE C C 18.281 -2.753 -0.721 1.00 . . A 567 ILE C 1 1
A 2 2740 1 1 45 ILE CA C 18.324 -1.461 0.101 1.00 . . A 567 ILE CA 1 1
A 2 2741 1 1 45 ILE CB C 16.955 -0.827 0.403 1.00 . . A 567 ILE CB 1 1
A 2 2742 1 1 45 ILE CD1 C 15.021 -2.462 0.105 1.00 . . A 567 ILE CD1 1 1
A 2 2743 1 1 45 ILE CG1 C 15.960 -1.760 1.090 1.00 . . A 567 ILE CG1 1 1
A 2 2744 1 1 45 ILE CG2 C 16.289 -0.135 -0.799 1.00 . . A 567 ILE CG2 1 1
A 2 2745 1 1 45 ILE H H 18.732 -0.129 -1.460 1.00 . . A 567 ILE H 1 1
A 2 2746 1 1 45 ILE HA H 18.790 -1.684 1.064 1.00 . . A 567 ILE HA 1 1
A 2 2747 1 1 45 ILE HB H 17.165 -0.061 1.143 1.00 . . A 567 ILE HB 1 1
A 2 2748 1 1 45 ILE HD11 H 15.598 -2.816 -0.749 1.00 . . A 567 ILE HD11 1 1
A 2 2749 1 1 45 ILE HD12 H 14.502 -3.278 0.600 1.00 . . A 567 ILE HD12 1 1
A 2 2750 1 1 45 ILE HD13 H 14.281 -1.753 -0.265 1.00 . . A 567 ILE HD13 1 1
A 2 2751 1 1 45 ILE HG12 H 16.479 -2.485 1.717 1.00 . . A 567 ILE HG12 1 1
A 2 2752 1 1 45 ILE HG13 H 15.369 -1.125 1.735 1.00 . . A 567 ILE HG13 1 1
A 2 2753 1 1 45 ILE HG21 H 16.235 -0.803 -1.659 1.00 . . A 567 ILE HG21 1 1
A 2 2754 1 1 45 ILE HG22 H 15.267 0.161 -0.541 1.00 . . A 567 ILE HG22 1 1
A 2 2755 1 1 45 ILE HG23 H 16.847 0.753 -1.065 1.00 . . A 567 ILE HG23 1 1
A 2 2756 1 1 45 ILE N N 19.129 -0.480 -0.602 1.00 . . A 567 ILE N 1 1
A 2 2757 1 1 45 ILE O O 18.499 -2.758 -1.935 1.00 . . A 567 ILE O 1 1
A 2 2758 1 1 46 LYS C C 16.422 -5.618 -0.422 1.00 . . A 568 LYS C 1 1
A 2 2759 1 1 46 LYS CA C 17.871 -5.200 -0.604 1.00 . . A 568 LYS CA 1 1
A 2 2760 1 1 46 LYS CB C 18.848 -6.169 0.089 1.00 . . A 568 LYS CB 1 1
A 2 2761 1 1 46 LYS CD C 19.468 -5.152 2.436 1.00 . . A 568 LYS CD 1 1
A 2 2762 1 1 46 LYS CE C 18.702 -4.829 3.726 1.00 . . A 568 LYS CE 1 1
A 2 2763 1 1 46 LYS CG C 18.793 -6.284 1.630 1.00 . . A 568 LYS CG 1 1
A 2 2764 1 1 46 LYS H H 17.690 -3.780 0.905 1.00 . . A 568 LYS H 1 1
A 2 2765 1 1 46 LYS HA H 18.094 -5.190 -1.672 1.00 . . A 568 LYS HA 1 1
A 2 2766 1 1 46 LYS HB2 H 18.608 -7.150 -0.313 1.00 . . A 568 LYS HB2 1 1
A 2 2767 1 1 46 LYS HB3 H 19.867 -5.932 -0.213 1.00 . . A 568 LYS HB3 1 1
A 2 2768 1 1 46 LYS HD2 H 20.488 -5.441 2.688 1.00 . . A 568 LYS HD2 1 1
A 2 2769 1 1 46 LYS HD3 H 19.543 -4.240 1.852 1.00 . . A 568 LYS HD3 1 1
A 2 2770 1 1 46 LYS HE2 H 19.180 -3.969 4.203 1.00 . . A 568 LYS HE2 1 1
A 2 2771 1 1 46 LYS HE3 H 17.685 -4.541 3.470 1.00 . . A 568 LYS HE3 1 1
A 2 2772 1 1 46 LYS HG2 H 17.757 -6.389 1.939 1.00 . . A 568 LYS HG2 1 1
A 2 2773 1 1 46 LYS HG3 H 19.289 -7.213 1.910 1.00 . . A 568 LYS HG3 1 1
A 2 2774 1 1 46 LYS HZ1 H 19.631 -6.091 5.057 1.00 . . A 568 LYS HZ1 1 1
A 2 2775 1 1 46 LYS HZ2 H 18.110 -5.826 5.486 1.00 . . A 568 LYS HZ2 1 1
A 2 2776 1 1 46 LYS HZ3 H 18.397 -6.846 4.251 1.00 . . A 568 LYS HZ3 1 1
A 2 2777 1 1 46 LYS N N 17.993 -3.864 -0.054 1.00 . . A 568 LYS N 1 1
A 2 2778 1 1 46 LYS NZ N 18.697 -5.968 4.671 1.00 . . A 568 LYS NZ 1 1
A 2 2779 1 1 46 LYS O O 15.870 -5.401 0.657 1.00 . . A 568 LYS O 1 1
A 2 2780 1 1 47 ILE C C 14.367 -7.838 -0.516 1.00 . . A 569 ILE C 1 1
A 2 2781 1 1 47 ILE CA C 14.389 -6.550 -1.331 1.00 . . A 569 ILE CA 1 1
A 2 2782 1 1 47 ILE CB C 13.731 -6.672 -2.716 1.00 . . A 569 ILE CB 1 1
A 2 2783 1 1 47 ILE CD1 C 13.522 -4.082 -2.803 1.00 . . A 569 ILE CD1 1 1
A 2 2784 1 1 47 ILE CG1 C 13.889 -5.374 -3.540 1.00 . . A 569 ILE CG1 1 1
A 2 2785 1 1 47 ILE CG2 C 12.241 -7.023 -2.569 1.00 . . A 569 ILE CG2 1 1
A 2 2786 1 1 47 ILE H H 16.231 -6.300 -2.344 1.00 . . A 569 ILE H 1 1
A 2 2787 1 1 47 ILE HA H 13.851 -5.787 -0.767 1.00 . . A 569 ILE HA 1 1
A 2 2788 1 1 47 ILE HB H 14.218 -7.482 -3.262 1.00 . . A 569 ILE HB 1 1
A 2 2789 1 1 47 ILE HD11 H 14.225 -3.907 -1.995 1.00 . . A 569 ILE HD11 1 1
A 2 2790 1 1 47 ILE HD12 H 13.545 -3.239 -3.493 1.00 . . A 569 ILE HD12 1 1
A 2 2791 1 1 47 ILE HD13 H 12.528 -4.165 -2.377 1.00 . . A 569 ILE HD13 1 1
A 2 2792 1 1 47 ILE HG12 H 14.916 -5.287 -3.891 1.00 . . A 569 ILE HG12 1 1
A 2 2793 1 1 47 ILE HG13 H 13.257 -5.446 -4.415 1.00 . . A 569 ILE HG13 1 1
A 2 2794 1 1 47 ILE HG21 H 11.703 -6.248 -2.024 1.00 . . A 569 ILE HG21 1 1
A 2 2795 1 1 47 ILE HG22 H 11.791 -7.163 -3.550 1.00 . . A 569 ILE HG22 1 1
A 2 2796 1 1 47 ILE HG23 H 12.143 -7.954 -2.015 1.00 . . A 569 ILE HG23 1 1
A 2 2797 1 1 47 ILE N N 15.771 -6.129 -1.459 1.00 . . A 569 ILE N 1 1
A 2 2798 1 1 47 ILE O O 15.145 -8.763 -0.753 1.00 . . A 569 ILE O 1 1
A 2 2799 1 1 48 GLN C C 11.655 -8.933 1.564 1.00 . . A 570 GLN C 1 1
A 2 2800 1 1 48 GLN CA C 13.143 -9.008 1.293 1.00 . . A 570 GLN CA 1 1
A 2 2801 1 1 48 GLN CB C 13.977 -8.918 2.591 1.00 . . A 570 GLN CB 1 1
A 2 2802 1 1 48 GLN CD C 14.786 -6.941 4.031 1.00 . . A 570 GLN CD 1 1
A 2 2803 1 1 48 GLN CG C 13.596 -7.713 3.484 1.00 . . A 570 GLN CG 1 1
A 2 2804 1 1 48 GLN H H 12.787 -7.126 0.548 1.00 . . A 570 GLN H 1 1
A 2 2805 1 1 48 GLN HA H 13.321 -9.928 0.747 1.00 . . A 570 GLN HA 1 1
A 2 2806 1 1 48 GLN HB2 H 13.841 -9.834 3.167 1.00 . . A 570 GLN HB2 1 1
A 2 2807 1 1 48 GLN HB3 H 15.032 -8.849 2.323 1.00 . . A 570 GLN HB3 1 1
A 2 2808 1 1 48 GLN HE21 H 15.032 -5.889 2.300 1.00 . . A 570 GLN HE21 1 1
A 2 2809 1 1 48 GLN HE22 H 15.972 -5.356 3.644 1.00 . . A 570 GLN HE22 1 1
A 2 2810 1 1 48 GLN HG2 H 12.997 -6.992 2.931 1.00 . . A 570 GLN HG2 1 1
A 2 2811 1 1 48 GLN HG3 H 12.978 -8.063 4.310 1.00 . . A 570 GLN HG3 1 1
A 2 2812 1 1 48 GLN N N 13.460 -7.875 0.450 1.00 . . A 570 GLN N 1 1
A 2 2813 1 1 48 GLN NE2 N 15.326 -6.011 3.266 1.00 . . A 570 GLN NE2 1 1
A 2 2814 1 1 48 GLN O O 11.129 -7.824 1.603 1.00 . . A 570 GLN O 1 1
A 2 2815 1 1 48 GLN OE1 O 15.209 -7.098 5.170 1.00 . . A 570 GLN OE1 1 1
A 2 2816 1 1 49 GLU C C 9.807 -9.714 3.793 1.00 . . A 571 GLU C 1 1
A 2 2817 1 1 49 GLU CA C 9.654 -10.050 2.307 1.00 . . A 571 GLU CA 1 1
A 2 2818 1 1 49 GLU CB C 9.004 -11.414 2.063 1.00 . . A 571 GLU CB 1 1
A 2 2819 1 1 49 GLU CD C 7.383 -12.738 0.626 1.00 . . A 571 GLU CD 1 1
A 2 2820 1 1 49 GLU CG C 8.061 -11.384 0.852 1.00 . . A 571 GLU CG 1 1
A 2 2821 1 1 49 GLU H H 11.423 -10.973 1.769 1.00 . . A 571 GLU H 1 1
A 2 2822 1 1 49 GLU HA H 9.098 -9.264 1.803 1.00 . . A 571 GLU HA 1 1
A 2 2823 1 1 49 GLU HB2 H 9.768 -12.178 1.909 1.00 . . A 571 GLU HB2 1 1
A 2 2824 1 1 49 GLU HB3 H 8.451 -11.691 2.950 1.00 . . A 571 GLU HB3 1 1
A 2 2825 1 1 49 GLU HG2 H 7.307 -10.617 1.004 1.00 . . A 571 GLU HG2 1 1
A 2 2826 1 1 49 GLU HG3 H 8.634 -11.130 -0.042 1.00 . . A 571 GLU HG3 1 1
A 2 2827 1 1 49 GLU N N 10.983 -10.061 1.760 1.00 . . A 571 GLU N 1 1
A 2 2828 1 1 49 GLU O O 10.383 -10.512 4.543 1.00 . . A 571 GLU O 1 1
A 2 2829 1 1 49 GLU OE1 O 8.032 -13.660 0.112 1.00 . . A 571 GLU OE1 1 1
A 2 2830 1 1 49 GLU OE2 O 6.170 -12.865 0.953 1.00 . . A 571 GLU OE2 1 1
A 2 2831 1 1 50 GLY C C 9.575 -6.509 5.616 1.00 . . A 572 GLY C 1 1
A 2 2832 1 1 50 GLY CA C 9.530 -8.032 5.562 1.00 . . A 572 GLY CA 1 1
A 2 2833 1 1 50 GLY H H 8.946 -7.894 3.534 1.00 . . A 572 GLY H 1 1
A 2 2834 1 1 50 GLY HA2 H 8.691 -8.389 6.159 1.00 . . A 572 GLY HA2 1 1
A 2 2835 1 1 50 GLY HA3 H 10.452 -8.419 5.992 1.00 . . A 572 GLY HA3 1 1
A 2 2836 1 1 50 GLY N N 9.379 -8.521 4.203 1.00 . . A 572 GLY N 1 1
A 2 2837 1 1 50 GLY O O 9.427 -5.820 4.603 1.00 . . A 572 GLY O 1 1
A 2 2838 1 1 51 ILE C C 11.209 -4.073 6.665 1.00 . . A 573 ILE C 1 1
A 2 2839 1 1 51 ILE CA C 9.835 -4.557 7.117 1.00 . . A 573 ILE CA 1 1
A 2 2840 1 1 51 ILE CB C 9.590 -4.296 8.624 1.00 . . A 573 ILE CB 1 1
A 2 2841 1 1 51 ILE CD1 C 7.051 -3.690 8.722 1.00 . . A 573 ILE CD1 1 1
A 2 2842 1 1 51 ILE CG1 C 8.157 -4.706 9.044 1.00 . . A 573 ILE CG1 1 1
A 2 2843 1 1 51 ILE CG2 C 9.887 -2.837 9.027 1.00 . . A 573 ILE CG2 1 1
A 2 2844 1 1 51 ILE H H 9.919 -6.623 7.601 1.00 . . A 573 ILE H 1 1
A 2 2845 1 1 51 ILE HA H 9.076 -4.036 6.531 1.00 . . A 573 ILE HA 1 1
A 2 2846 1 1 51 ILE HB H 10.285 -4.926 9.182 1.00 . . A 573 ILE HB 1 1
A 2 2847 1 1 51 ILE HD11 H 7.119 -3.373 7.683 1.00 . . A 573 ILE HD11 1 1
A 2 2848 1 1 51 ILE HD12 H 6.079 -4.151 8.897 1.00 . . A 573 ILE HD12 1 1
A 2 2849 1 1 51 ILE HD13 H 7.140 -2.816 9.368 1.00 . . A 573 ILE HD13 1 1
A 2 2850 1 1 51 ILE HG12 H 7.901 -5.648 8.562 1.00 . . A 573 ILE HG12 1 1
A 2 2851 1 1 51 ILE HG13 H 8.143 -4.889 10.118 1.00 . . A 573 ILE HG13 1 1
A 2 2852 1 1 51 ILE HG21 H 10.951 -2.621 8.934 1.00 . . A 573 ILE HG21 1 1
A 2 2853 1 1 51 ILE HG22 H 9.329 -2.139 8.402 1.00 . . A 573 ILE HG22 1 1
A 2 2854 1 1 51 ILE HG23 H 9.609 -2.687 10.069 1.00 . . A 573 ILE HG23 1 1
A 2 2855 1 1 51 ILE N N 9.745 -5.985 6.830 1.00 . . A 573 ILE N 1 1
A 2 2856 1 1 51 ILE O O 12.247 -4.646 7.014 1.00 . . A 573 ILE O 1 1
A 2 2857 1 1 52 VAL C C 12.357 -0.891 5.849 1.00 . . A 574 VAL C 1 1
A 2 2858 1 1 52 VAL CA C 12.369 -2.329 5.355 1.00 . . A 574 VAL CA 1 1
A 2 2859 1 1 52 VAL CB C 12.300 -2.465 3.824 1.00 . . A 574 VAL CB 1 1
A 2 2860 1 1 52 VAL CG1 C 13.271 -1.496 3.138 1.00 . . A 574 VAL CG1 1 1
A 2 2861 1 1 52 VAL CG2 C 12.647 -3.916 3.456 1.00 . . A 574 VAL CG2 1 1
A 2 2862 1 1 52 VAL H H 10.335 -2.501 5.739 1.00 . . A 574 VAL H 1 1
A 2 2863 1 1 52 VAL HA H 13.279 -2.820 5.704 1.00 . . A 574 VAL HA 1 1
A 2 2864 1 1 52 VAL HB H 11.293 -2.244 3.475 1.00 . . A 574 VAL HB 1 1
A 2 2865 1 1 52 VAL HG11 H 13.243 -1.626 2.057 1.00 . . A 574 VAL HG11 1 1
A 2 2866 1 1 52 VAL HG12 H 12.991 -0.460 3.330 1.00 . . A 574 VAL HG12 1 1
A 2 2867 1 1 52 VAL HG13 H 14.281 -1.661 3.512 1.00 . . A 574 VAL HG13 1 1
A 2 2868 1 1 52 VAL HG21 H 12.794 -4.025 2.385 1.00 . . A 574 VAL HG21 1 1
A 2 2869 1 1 52 VAL HG22 H 13.559 -4.214 3.966 1.00 . . A 574 VAL HG22 1 1
A 2 2870 1 1 52 VAL HG23 H 11.837 -4.581 3.763 1.00 . . A 574 VAL HG23 1 1
A 2 2871 1 1 52 VAL N N 11.213 -2.969 5.934 1.00 . . A 574 VAL N 1 1
A 2 2872 1 1 52 VAL O O 11.348 -0.192 5.778 1.00 . . A 574 VAL O 1 1
A 2 2873 1 1 53 ASP C C 14.904 1.497 6.156 1.00 . . A 575 ASP C 1 1
A 2 2874 1 1 53 ASP CA C 13.704 0.892 6.870 1.00 . . A 575 ASP CA 1 1
A 2 2875 1 1 53 ASP CB C 13.871 0.811 8.389 1.00 . . A 575 ASP CB 1 1
A 2 2876 1 1 53 ASP CG C 13.632 2.158 9.063 1.00 . . A 575 ASP CG 1 1
A 2 2877 1 1 53 ASP H H 14.286 -1.076 6.368 1.00 . . A 575 ASP H 1 1
A 2 2878 1 1 53 ASP HA H 12.826 1.505 6.666 1.00 . . A 575 ASP HA 1 1
A 2 2879 1 1 53 ASP HB2 H 13.123 0.118 8.770 1.00 . . A 575 ASP HB2 1 1
A 2 2880 1 1 53 ASP HB3 H 14.854 0.418 8.642 1.00 . . A 575 ASP HB3 1 1
A 2 2881 1 1 53 ASP N N 13.504 -0.444 6.336 1.00 . . A 575 ASP N 1 1
A 2 2882 1 1 53 ASP O O 16.052 1.177 6.477 1.00 . . A 575 ASP O 1 1
A 2 2883 1 1 53 ASP OD1 O 12.469 2.629 9.011 1.00 . . A 575 ASP OD1 1 1
A 2 2884 1 1 53 ASP OD2 O 14.538 2.717 9.709 1.00 . . A 575 ASP OD2 1 1
A 2 2885 1 1 54 TYR C C 15.066 4.058 3.506 1.00 . . A 576 TYR C 1 1
A 2 2886 1 1 54 TYR CA C 15.696 2.951 4.346 1.00 . . A 576 TYR CA 1 1
A 2 2887 1 1 54 TYR CB C 16.463 1.952 3.464 1.00 . . A 576 TYR CB 1 1
A 2 2888 1 1 54 TYR CD1 C 18.605 3.204 2.897 1.00 . . A 576 TYR CD1 1 1
A 2 2889 1 1 54 TYR CD2 C 17.140 2.502 1.096 1.00 . . A 576 TYR CD2 1 1
A 2 2890 1 1 54 TYR CE1 C 19.511 3.725 1.954 1.00 . . A 576 TYR CE1 1 1
A 2 2891 1 1 54 TYR CE2 C 18.058 2.974 0.153 1.00 . . A 576 TYR CE2 1 1
A 2 2892 1 1 54 TYR CG C 17.422 2.576 2.468 1.00 . . A 576 TYR CG 1 1
A 2 2893 1 1 54 TYR CZ C 19.247 3.589 0.573 1.00 . . A 576 TYR CZ 1 1
A 2 2894 1 1 54 TYR H H 13.680 2.367 4.770 1.00 . . A 576 TYR H 1 1
A 2 2895 1 1 54 TYR HA H 16.399 3.396 5.053 1.00 . . A 576 TYR HA 1 1
A 2 2896 1 1 54 TYR HB2 H 17.029 1.274 4.095 1.00 . . A 576 TYR HB2 1 1
A 2 2897 1 1 54 TYR HB3 H 15.749 1.329 2.929 1.00 . . A 576 TYR HB3 1 1
A 2 2898 1 1 54 TYR HD1 H 18.825 3.284 3.952 1.00 . . A 576 TYR HD1 1 1
A 2 2899 1 1 54 TYR HD2 H 16.232 2.036 0.750 1.00 . . A 576 TYR HD2 1 1
A 2 2900 1 1 54 TYR HE1 H 20.400 4.224 2.298 1.00 . . A 576 TYR HE1 1 1
A 2 2901 1 1 54 TYR HE2 H 17.865 2.849 -0.896 1.00 . . A 576 TYR HE2 1 1
A 2 2902 1 1 54 TYR HH H 21.017 4.162 -0.142 1.00 . . A 576 TYR HH 1 1
A 2 2903 1 1 54 TYR N N 14.643 2.259 5.090 1.00 . . A 576 TYR N 1 1
A 2 2904 1 1 54 TYR O O 14.437 3.766 2.484 1.00 . . A 576 TYR O 1 1
A 2 2905 1 1 54 TYR OH O 20.074 4.070 -0.390 1.00 . . A 576 TYR OH 1 1
A 2 2906 1 1 55 GLY C C 13.154 6.633 3.454 1.00 . . A 577 GLY C 1 1
A 2 2907 1 1 55 GLY CA C 14.656 6.490 3.255 1.00 . . A 577 GLY CA 1 1
A 2 2908 1 1 55 GLY H H 15.653 5.509 4.824 1.00 . . A 577 GLY H 1 1
A 2 2909 1 1 55 GLY HA2 H 15.131 7.383 3.659 1.00 . . A 577 GLY HA2 1 1
A 2 2910 1 1 55 GLY HA3 H 14.872 6.423 2.190 1.00 . . A 577 GLY HA3 1 1
A 2 2911 1 1 55 GLY N N 15.191 5.317 3.939 1.00 . . A 577 GLY N 1 1
A 2 2912 1 1 55 GLY O O 12.688 7.674 3.905 1.00 . . A 577 GLY O 1 1
A 2 2913 1 1 56 VAL C C 10.887 4.072 4.203 1.00 . . A 578 VAL C 1 1
A 2 2914 1 1 56 VAL CA C 10.994 5.424 3.484 1.00 . . A 578 VAL CA 1 1
A 2 2915 1 1 56 VAL CB C 10.211 5.576 2.158 1.00 . . A 578 VAL CB 1 1
A 2 2916 1 1 56 VAL CG1 C 8.784 5.021 2.152 1.00 . . A 578 VAL CG1 1 1
A 2 2917 1 1 56 VAL CG2 C 10.128 7.053 1.758 1.00 . . A 578 VAL CG2 1 1
A 2 2918 1 1 56 VAL H H 12.852 4.728 2.845 1.00 . . A 578 VAL H 1 1
A 2 2919 1 1 56 VAL HA H 10.679 6.207 4.177 1.00 . . A 578 VAL HA 1 1
A 2 2920 1 1 56 VAL HB H 10.764 5.061 1.377 1.00 . . A 578 VAL HB 1 1
A 2 2921 1 1 56 VAL HG11 H 8.802 3.945 2.320 1.00 . . A 578 VAL HG11 1 1
A 2 2922 1 1 56 VAL HG12 H 8.181 5.513 2.915 1.00 . . A 578 VAL HG12 1 1
A 2 2923 1 1 56 VAL HG13 H 8.346 5.198 1.167 1.00 . . A 578 VAL HG13 1 1
A 2 2924 1 1 56 VAL HG21 H 11.126 7.476 1.647 1.00 . . A 578 VAL HG21 1 1
A 2 2925 1 1 56 VAL HG22 H 9.613 7.162 0.803 1.00 . . A 578 VAL HG22 1 1
A 2 2926 1 1 56 VAL HG23 H 9.588 7.618 2.519 1.00 . . A 578 VAL HG23 1 1
A 2 2927 1 1 56 VAL N N 12.402 5.577 3.177 1.00 . . A 578 VAL N 1 1
A 2 2928 1 1 56 VAL O O 11.817 3.252 4.175 1.00 . . A 578 VAL O 1 1
A 2 2929 1 1 57 ARG C C 8.705 1.751 4.708 1.00 . . A 579 ARG C 1 1
A 2 2930 1 1 57 ARG CA C 9.557 2.600 5.630 1.00 . . A 579 ARG CA 1 1
A 2 2931 1 1 57 ARG CB C 8.903 2.882 6.987 1.00 . . A 579 ARG CB 1 1
A 2 2932 1 1 57 ARG CD C 8.889 2.276 9.402 1.00 . . A 579 ARG CD 1 1
A 2 2933 1 1 57 ARG CG C 9.275 1.798 7.999 1.00 . . A 579 ARG CG 1 1
A 2 2934 1 1 57 ARG CZ C 9.829 0.483 10.895 1.00 . . A 579 ARG CZ 1 1
A 2 2935 1 1 57 ARG H H 9.042 4.520 4.962 1.00 . . A 579 ARG H 1 1
A 2 2936 1 1 57 ARG HA H 10.510 2.099 5.798 1.00 . . A 579 ARG HA 1 1
A 2 2937 1 1 57 ARG HB2 H 9.265 3.837 7.357 1.00 . . A 579 ARG HB2 1 1
A 2 2938 1 1 57 ARG HB3 H 7.821 2.960 6.897 1.00 . . A 579 ARG HB3 1 1
A 2 2939 1 1 57 ARG HD2 H 9.588 3.045 9.737 1.00 . . A 579 ARG HD2 1 1
A 2 2940 1 1 57 ARG HD3 H 7.892 2.707 9.350 1.00 . . A 579 ARG HD3 1 1
A 2 2941 1 1 57 ARG HE H 7.884 1.031 10.749 1.00 . . A 579 ARG HE 1 1
A 2 2942 1 1 57 ARG HG2 H 8.764 0.871 7.748 1.00 . . A 579 ARG HG2 1 1
A 2 2943 1 1 57 ARG HG3 H 10.348 1.629 7.956 1.00 . . A 579 ARG HG3 1 1
A 2 2944 1 1 57 ARG HH11 H 11.362 1.430 9.878 1.00 . . A 579 ARG HH11 1 1
A 2 2945 1 1 57 ARG HH12 H 11.807 -0.002 10.776 1.00 . . A 579 ARG HH12 1 1
A 2 2946 1 1 57 ARG HH21 H 8.575 -0.653 12.031 1.00 . . A 579 ARG HH21 1 1
A 2 2947 1 1 57 ARG HH22 H 10.264 -1.033 12.220 1.00 . . A 579 ARG HH22 1 1
A 2 2948 1 1 57 ARG N N 9.795 3.851 4.935 1.00 . . A 579 ARG N 1 1
A 2 2949 1 1 57 ARG NE N 8.824 1.198 10.389 1.00 . . A 579 ARG NE 1 1
A 2 2950 1 1 57 ARG NH1 N 11.093 0.697 10.542 1.00 . . A 579 ARG NH1 1 1
A 2 2951 1 1 57 ARG NH2 N 9.543 -0.462 11.772 1.00 . . A 579 ARG NH2 1 1
A 2 2952 1 1 57 ARG O O 7.524 2.053 4.534 1.00 . . A 579 ARG O 1 1
A 2 2953 1 1 58 PHE C C 8.226 -1.435 3.757 1.00 . . A 580 PHE C 1 1
A 2 2954 1 1 58 PHE CA C 8.577 -0.085 3.114 1.00 . . A 580 PHE CA 1 1
A 2 2955 1 1 58 PHE CB C 9.385 -0.241 1.822 1.00 . . A 580 PHE CB 1 1
A 2 2956 1 1 58 PHE CD1 C 8.640 1.700 0.349 1.00 . . A 580 PHE CD1 1 1
A 2 2957 1 1 58 PHE CD2 C 10.948 1.609 1.060 1.00 . . A 580 PHE CD2 1 1
A 2 2958 1 1 58 PHE CE1 C 8.918 2.818 -0.449 1.00 . . A 580 PHE CE1 1 1
A 2 2959 1 1 58 PHE CE2 C 11.246 2.711 0.231 1.00 . . A 580 PHE CE2 1 1
A 2 2960 1 1 58 PHE CG C 9.659 1.054 1.069 1.00 . . A 580 PHE CG 1 1
A 2 2961 1 1 58 PHE CZ C 10.229 3.305 -0.534 1.00 . . A 580 PHE CZ 1 1
A 2 2962 1 1 58 PHE H H 10.256 0.530 4.321 1.00 . . A 580 PHE H 1 1
A 2 2963 1 1 58 PHE HA H 7.650 0.412 2.851 1.00 . . A 580 PHE HA 1 1
A 2 2964 1 1 58 PHE HB2 H 10.332 -0.727 2.053 1.00 . . A 580 PHE HB2 1 1
A 2 2965 1 1 58 PHE HB3 H 8.841 -0.909 1.154 1.00 . . A 580 PHE HB3 1 1
A 2 2966 1 1 58 PHE HD1 H 7.630 1.349 0.420 1.00 . . A 580 PHE HD1 1 1
A 2 2967 1 1 58 PHE HD2 H 11.684 1.175 1.716 1.00 . . A 580 PHE HD2 1 1
A 2 2968 1 1 58 PHE HE1 H 8.122 3.317 -0.976 1.00 . . A 580 PHE HE1 1 1
A 2 2969 1 1 58 PHE HE2 H 12.237 3.142 0.183 1.00 . . A 580 PHE HE2 1 1
A 2 2970 1 1 58 PHE HZ H 10.439 4.174 -1.137 1.00 . . A 580 PHE HZ 1 1
A 2 2971 1 1 58 PHE N N 9.303 0.765 4.051 1.00 . . A 580 PHE N 1 1
A 2 2972 1 1 58 PHE O O 8.853 -1.840 4.737 1.00 . . A 580 PHE O 1 1
A 2 2973 1 1 59 PHE C C 6.569 -4.338 2.312 1.00 . . A 581 PHE C 1 1
A 2 2974 1 1 59 PHE CA C 6.925 -3.532 3.560 1.00 . . A 581 PHE CA 1 1
A 2 2975 1 1 59 PHE CB C 5.799 -3.570 4.595 1.00 . . A 581 PHE CB 1 1
A 2 2976 1 1 59 PHE CD1 C 6.219 -5.683 5.921 1.00 . . A 581 PHE CD1 1 1
A 2 2977 1 1 59 PHE CD2 C 4.289 -5.608 4.448 1.00 . . A 581 PHE CD2 1 1
A 2 2978 1 1 59 PHE CE1 C 5.878 -6.986 6.315 1.00 . . A 581 PHE CE1 1 1
A 2 2979 1 1 59 PHE CE2 C 3.949 -6.913 4.837 1.00 . . A 581 PHE CE2 1 1
A 2 2980 1 1 59 PHE CG C 5.425 -4.985 4.995 1.00 . . A 581 PHE CG 1 1
A 2 2981 1 1 59 PHE CZ C 4.746 -7.609 5.763 1.00 . . A 581 PHE CZ 1 1
A 2 2982 1 1 59 PHE H H 6.746 -1.745 2.414 1.00 . . A 581 PHE H 1 1
A 2 2983 1 1 59 PHE HA H 7.805 -3.986 4.019 1.00 . . A 581 PHE HA 1 1
A 2 2984 1 1 59 PHE HB2 H 6.125 -3.032 5.483 1.00 . . A 581 PHE HB2 1 1
A 2 2985 1 1 59 PHE HB3 H 4.920 -3.059 4.205 1.00 . . A 581 PHE HB3 1 1
A 2 2986 1 1 59 PHE HD1 H 7.102 -5.221 6.327 1.00 . . A 581 PHE HD1 1 1
A 2 2987 1 1 59 PHE HD2 H 3.675 -5.090 3.726 1.00 . . A 581 PHE HD2 1 1
A 2 2988 1 1 59 PHE HE1 H 6.490 -7.510 7.037 1.00 . . A 581 PHE HE1 1 1
A 2 2989 1 1 59 PHE HE2 H 3.066 -7.385 4.434 1.00 . . A 581 PHE HE2 1 1
A 2 2990 1 1 59 PHE HZ H 4.491 -8.624 6.040 1.00 . . A 581 PHE HZ 1 1
A 2 2991 1 1 59 PHE N N 7.256 -2.158 3.186 1.00 . . A 581 PHE N 1 1
A 2 2992 1 1 59 PHE O O 5.473 -4.231 1.763 1.00 . . A 581 PHE O 1 1
A 2 2993 1 1 60 PHE C C 6.603 -7.193 0.938 1.00 . . A 582 PHE C 1 1
A 2 2994 1 1 60 PHE CA C 7.360 -5.901 0.615 1.00 . . A 582 PHE CA 1 1
A 2 2995 1 1 60 PHE CB C 8.752 -6.183 0.075 1.00 . . A 582 PHE CB 1 1
A 2 2996 1 1 60 PHE CD1 C 9.104 -4.217 -1.493 1.00 . . A 582 PHE CD1 1 1
A 2 2997 1 1 60 PHE CD2 C 10.579 -4.463 0.426 1.00 . . A 582 PHE CD2 1 1
A 2 2998 1 1 60 PHE CE1 C 9.778 -3.035 -1.857 1.00 . . A 582 PHE CE1 1 1
A 2 2999 1 1 60 PHE CE2 C 11.252 -3.286 0.053 1.00 . . A 582 PHE CE2 1 1
A 2 3000 1 1 60 PHE CG C 9.504 -4.935 -0.350 1.00 . . A 582 PHE CG 1 1
A 2 3001 1 1 60 PHE CZ C 10.853 -2.566 -1.084 1.00 . . A 582 PHE CZ 1 1
A 2 3002 1 1 60 PHE H H 8.364 -5.227 2.353 1.00 . . A 582 PHE H 1 1
A 2 3003 1 1 60 PHE HA H 6.812 -5.320 -0.120 1.00 . . A 582 PHE HA 1 1
A 2 3004 1 1 60 PHE HB2 H 9.290 -6.671 0.872 1.00 . . A 582 PHE HB2 1 1
A 2 3005 1 1 60 PHE HB3 H 8.700 -6.888 -0.745 1.00 . . A 582 PHE HB3 1 1
A 2 3006 1 1 60 PHE HD1 H 8.284 -4.580 -2.098 1.00 . . A 582 PHE HD1 1 1
A 2 3007 1 1 60 PHE HD2 H 10.876 -5.009 1.313 1.00 . . A 582 PHE HD2 1 1
A 2 3008 1 1 60 PHE HE1 H 9.493 -2.509 -2.756 1.00 . . A 582 PHE HE1 1 1
A 2 3009 1 1 60 PHE HE2 H 12.087 -2.926 0.628 1.00 . . A 582 PHE HE2 1 1
A 2 3010 1 1 60 PHE HZ H 11.402 -1.677 -1.371 1.00 . . A 582 PHE HZ 1 1
A 2 3011 1 1 60 PHE N N 7.520 -5.108 1.819 1.00 . . A 582 PHE N 1 1
A 2 3012 1 1 60 PHE O O 6.976 -7.894 1.878 1.00 . . A 582 PHE O 1 1
A 2 3013 1 1 61 TYR C C 4.503 -9.369 -1.073 1.00 . . A 583 TYR C 1 1
A 2 3014 1 1 61 TYR CA C 4.726 -8.693 0.281 1.00 . . A 583 TYR CA 1 1
A 2 3015 1 1 61 TYR CB C 3.388 -8.286 0.909 1.00 . . A 583 TYR CB 1 1
A 2 3016 1 1 61 TYR CD1 C 1.627 -8.065 -0.906 1.00 . . A 583 TYR CD1 1 1
A 2 3017 1 1 61 TYR CD2 C 2.444 -6.039 0.147 1.00 . . A 583 TYR CD2 1 1
A 2 3018 1 1 61 TYR CE1 C 0.812 -7.318 -1.770 1.00 . . A 583 TYR CE1 1 1
A 2 3019 1 1 61 TYR CE2 C 1.595 -5.275 -0.678 1.00 . . A 583 TYR CE2 1 1
A 2 3020 1 1 61 TYR CG C 2.469 -7.440 0.032 1.00 . . A 583 TYR CG 1 1
A 2 3021 1 1 61 TYR CZ C 0.783 -5.908 -1.651 1.00 . . A 583 TYR CZ 1 1
A 2 3022 1 1 61 TYR H H 5.324 -6.871 -0.599 1.00 . . A 583 TYR H 1 1
A 2 3023 1 1 61 TYR HA H 5.216 -9.412 0.940 1.00 . . A 583 TYR HA 1 1
A 2 3024 1 1 61 TYR HB2 H 2.866 -9.208 1.163 1.00 . . A 583 TYR HB2 1 1
A 2 3025 1 1 61 TYR HB3 H 3.587 -7.756 1.842 1.00 . . A 583 TYR HB3 1 1
A 2 3026 1 1 61 TYR HD1 H 1.621 -9.136 -0.974 1.00 . . A 583 TYR HD1 1 1
A 2 3027 1 1 61 TYR HD2 H 3.090 -5.546 0.863 1.00 . . A 583 TYR HD2 1 1
A 2 3028 1 1 61 TYR HE1 H 0.232 -7.838 -2.525 1.00 . . A 583 TYR HE1 1 1
A 2 3029 1 1 61 TYR HE2 H 1.587 -4.201 -0.554 1.00 . . A 583 TYR HE2 1 1
A 2 3030 1 1 61 TYR HH H 0.049 -4.230 -2.368 1.00 . . A 583 TYR HH 1 1
A 2 3031 1 1 61 TYR N N 5.577 -7.512 0.145 1.00 . . A 583 TYR N 1 1
A 2 3032 1 1 61 TYR O O 4.853 -8.804 -2.112 1.00 . . A 583 TYR O 1 1
A 2 3033 1 1 61 TYR OH O -0.030 -5.187 -2.474 1.00 . . A 583 TYR OH 1 1
A 2 3034 1 1 62 THR C C 2.181 -11.454 -2.622 1.00 . . A 584 THR C 1 1
A 2 3035 1 1 62 THR CA C 3.671 -11.358 -2.280 1.00 . . A 584 THR CA 1 1
A 2 3036 1 1 62 THR CB C 4.319 -12.736 -2.061 1.00 . . A 584 THR CB 1 1
A 2 3037 1 1 62 THR CG2 C 5.828 -12.674 -2.298 1.00 . . A 584 THR CG2 1 1
A 2 3038 1 1 62 THR H H 3.475 -10.938 -0.240 1.00 . . A 584 THR H 1 1
A 2 3039 1 1 62 THR HA H 4.171 -10.885 -3.126 1.00 . . A 584 THR HA 1 1
A 2 3040 1 1 62 THR HB H 3.893 -13.446 -2.771 1.00 . . A 584 THR HB 1 1
A 2 3041 1 1 62 THR HG1 H 4.845 -12.992 -0.175 1.00 . . A 584 THR HG1 1 1
A 2 3042 1 1 62 THR HG21 H 6.281 -11.912 -1.668 1.00 . . A 584 THR HG21 1 1
A 2 3043 1 1 62 THR HG22 H 6.269 -13.647 -2.076 1.00 . . A 584 THR HG22 1 1
A 2 3044 1 1 62 THR HG23 H 6.032 -12.424 -3.339 1.00 . . A 584 THR HG23 1 1
A 2 3045 1 1 62 THR N N 3.865 -10.541 -1.086 1.00 . . A 584 THR N 1 1
A 2 3046 1 1 62 THR O O 1.313 -11.340 -1.749 1.00 . . A 584 THR O 1 1
A 2 3047 1 1 62 THR OG1 O 4.074 -13.205 -0.744 1.00 . . A 584 THR OG1 1 1
A 2 3048 1 1 63 SER C C -0.301 -12.829 -3.958 1.00 . . A 585 SER C 1 1
A 2 3049 1 1 63 SER CA C 0.471 -11.559 -4.350 1.00 . . A 585 SER CA 1 1
A 2 3050 1 1 63 SER CB C 0.438 -11.337 -5.869 1.00 . . A 585 SER CB 1 1
A 2 3051 1 1 63 SER H H 2.584 -11.778 -4.599 1.00 . . A 585 SER H 1 1
A 2 3052 1 1 63 SER HA H 0.008 -10.687 -3.868 1.00 . . A 585 SER HA 1 1
A 2 3053 1 1 63 SER HB2 H -0.566 -11.024 -6.130 1.00 . . A 585 SER HB2 1 1
A 2 3054 1 1 63 SER HB3 H 1.129 -10.540 -6.143 1.00 . . A 585 SER HB3 1 1
A 2 3055 1 1 63 SER HG H -0.076 -13.033 -6.636 1.00 . . A 585 SER HG 1 1
A 2 3056 1 1 63 SER N N 1.854 -11.621 -3.903 1.00 . . A 585 SER N 1 1
A 2 3057 1 1 63 SER O O -1.528 -12.798 -3.854 1.00 . . A 585 SER O 1 1
A 2 3058 1 1 63 SER OG O 0.749 -12.502 -6.612 1.00 . . A 585 SER OG 1 1
A 2 3059 1 1 64 LYS C C -0.845 -15.304 -2.163 1.00 . . A 586 LYS C 1 1
A 2 3060 1 1 64 LYS CA C -0.243 -15.264 -3.566 1.00 . . A 586 LYS CA 1 1
A 2 3061 1 1 64 LYS CB C 0.745 -16.413 -3.757 1.00 . . A 586 LYS CB 1 1
A 2 3062 1 1 64 LYS CD C 2.271 -17.648 -5.277 1.00 . . A 586 LYS CD 1 1
A 2 3063 1 1 64 LYS CE C 3.308 -17.523 -6.396 1.00 . . A 586 LYS CE 1 1
A 2 3064 1 1 64 LYS CG C 1.415 -16.391 -5.140 1.00 . . A 586 LYS CG 1 1
A 2 3065 1 1 64 LYS H H 1.393 -13.928 -3.936 1.00 . . A 586 LYS H 1 1
A 2 3066 1 1 64 LYS HA H -1.022 -15.428 -4.309 1.00 . . A 586 LYS HA 1 1
A 2 3067 1 1 64 LYS HB2 H 1.513 -16.369 -2.990 1.00 . . A 586 LYS HB2 1 1
A 2 3068 1 1 64 LYS HB3 H 0.200 -17.352 -3.638 1.00 . . A 586 LYS HB3 1 1
A 2 3069 1 1 64 LYS HD2 H 2.815 -17.786 -4.343 1.00 . . A 586 LYS HD2 1 1
A 2 3070 1 1 64 LYS HD3 H 1.617 -18.506 -5.430 1.00 . . A 586 LYS HD3 1 1
A 2 3071 1 1 64 LYS HE2 H 3.699 -16.504 -6.396 1.00 . . A 586 LYS HE2 1 1
A 2 3072 1 1 64 LYS HE3 H 4.136 -18.198 -6.169 1.00 . . A 586 LYS HE3 1 1
A 2 3073 1 1 64 LYS HG2 H 0.662 -16.371 -5.929 1.00 . . A 586 LYS HG2 1 1
A 2 3074 1 1 64 LYS HG3 H 2.052 -15.509 -5.221 1.00 . . A 586 LYS HG3 1 1
A 2 3075 1 1 64 LYS HZ1 H 3.533 -17.760 -8.414 1.00 . . A 586 LYS HZ1 1 1
A 2 3076 1 1 64 LYS HZ2 H 2.494 -18.837 -7.764 1.00 . . A 586 LYS HZ2 1 1
A 2 3077 1 1 64 LYS HZ3 H 2.037 -17.242 -8.027 1.00 . . A 586 LYS HZ3 1 1
A 2 3078 1 1 64 LYS N N 0.392 -13.965 -3.808 1.00 . . A 586 LYS N 1 1
A 2 3079 1 1 64 LYS NZ N 2.785 -17.864 -7.734 1.00 . . A 586 LYS NZ 1 1
A 2 3080 1 1 64 LYS O O -1.927 -15.860 -1.975 1.00 . . A 586 LYS O 1 1
A 2 3081 1 1 65 GLU C C -1.972 -14.179 0.395 1.00 . . A 587 GLU C 1 1
A 2 3082 1 1 65 GLU CA C -0.506 -14.610 0.216 1.00 . . A 587 GLU CA 1 1
A 2 3083 1 1 65 GLU CB C 0.485 -13.631 0.879 1.00 . . A 587 GLU CB 1 1
A 2 3084 1 1 65 GLU CD C 2.320 -13.956 2.606 1.00 . . A 587 GLU CD 1 1
A 2 3085 1 1 65 GLU CG C 0.808 -13.955 2.344 1.00 . . A 587 GLU CG 1 1
A 2 3086 1 1 65 GLU H H 0.736 -14.298 -1.452 1.00 . . A 587 GLU H 1 1
A 2 3087 1 1 65 GLU HA H -0.359 -15.612 0.616 1.00 . . A 587 GLU HA 1 1
A 2 3088 1 1 65 GLU HB2 H 1.418 -13.652 0.316 1.00 . . A 587 GLU HB2 1 1
A 2 3089 1 1 65 GLU HB3 H 0.102 -12.611 0.809 1.00 . . A 587 GLU HB3 1 1
A 2 3090 1 1 65 GLU HG2 H 0.309 -13.228 2.988 1.00 . . A 587 GLU HG2 1 1
A 2 3091 1 1 65 GLU HG3 H 0.423 -14.939 2.604 1.00 . . A 587 GLU HG3 1 1
A 2 3092 1 1 65 GLU N N -0.169 -14.671 -1.202 1.00 . . A 587 GLU N 1 1
A 2 3093 1 1 65 GLU O O -2.406 -13.267 -0.324 1.00 . . A 587 GLU O 1 1
A 2 3094 1 1 65 GLU OE1 O 3.014 -14.910 2.193 1.00 . . A 587 GLU OE1 1 1
A 2 3095 1 1 65 GLU OE2 O 2.829 -13.036 3.285 1.00 . . A 587 GLU OE2 1 1
A 2 3096 1 1 66 PRO C C -4.374 -13.034 1.747 1.00 . . A 588 PRO C 1 1
A 2 3097 1 1 66 PRO CA C -4.196 -14.505 1.395 1.00 . . A 588 PRO CA 1 1
A 2 3098 1 1 66 PRO CB C -4.774 -15.428 2.474 1.00 . . A 588 PRO CB 1 1
A 2 3099 1 1 66 PRO CD C -2.346 -15.732 2.326 1.00 . . A 588 PRO CD 1 1
A 2 3100 1 1 66 PRO CG C -3.587 -16.149 3.114 1.00 . . A 588 PRO CG 1 1
A 2 3101 1 1 66 PRO HA H -4.702 -14.712 0.454 1.00 . . A 588 PRO HA 1 1
A 2 3102 1 1 66 PRO HB2 H -5.327 -14.866 3.228 1.00 . . A 588 PRO HB2 1 1
A 2 3103 1 1 66 PRO HB3 H -5.439 -16.159 2.016 1.00 . . A 588 PRO HB3 1 1
A 2 3104 1 1 66 PRO HD2 H -1.657 -15.235 3.007 1.00 . . A 588 PRO HD2 1 1
A 2 3105 1 1 66 PRO HD3 H -1.872 -16.612 1.895 1.00 . . A 588 PRO HD3 1 1
A 2 3106 1 1 66 PRO HG2 H -3.486 -15.852 4.156 1.00 . . A 588 PRO HG2 1 1
A 2 3107 1 1 66 PRO HG3 H -3.720 -17.229 3.063 1.00 . . A 588 PRO HG3 1 1
A 2 3108 1 1 66 PRO N N -2.770 -14.802 1.288 1.00 . . A 588 PRO N 1 1
A 2 3109 1 1 66 PRO O O -3.722 -12.566 2.681 1.00 . . A 588 PRO O 1 1
A 2 3110 1 1 67 VAL C C -5.906 -10.830 2.869 1.00 . . A 589 VAL C 1 1
A 2 3111 1 1 67 VAL CA C -5.571 -10.922 1.378 1.00 . . A 589 VAL CA 1 1
A 2 3112 1 1 67 VAL CB C -6.696 -10.323 0.501 1.00 . . A 589 VAL CB 1 1
A 2 3113 1 1 67 VAL CG1 C -6.941 -8.840 0.831 1.00 . . A 589 VAL CG1 1 1
A 2 3114 1 1 67 VAL CG2 C -6.359 -10.413 -0.989 1.00 . . A 589 VAL CG2 1 1
A 2 3115 1 1 67 VAL H H -5.699 -12.728 0.225 1.00 . . A 589 VAL H 1 1
A 2 3116 1 1 67 VAL HA H -4.668 -10.344 1.208 1.00 . . A 589 VAL HA 1 1
A 2 3117 1 1 67 VAL HB H -7.621 -10.867 0.674 1.00 . . A 589 VAL HB 1 1
A 2 3118 1 1 67 VAL HG11 H -7.770 -8.459 0.235 1.00 . . A 589 VAL HG11 1 1
A 2 3119 1 1 67 VAL HG12 H -7.227 -8.732 1.875 1.00 . . A 589 VAL HG12 1 1
A 2 3120 1 1 67 VAL HG13 H -6.048 -8.242 0.647 1.00 . . A 589 VAL HG13 1 1
A 2 3121 1 1 67 VAL HG21 H -6.236 -11.450 -1.298 1.00 . . A 589 VAL HG21 1 1
A 2 3122 1 1 67 VAL HG22 H -7.170 -9.986 -1.579 1.00 . . A 589 VAL HG22 1 1
A 2 3123 1 1 67 VAL HG23 H -5.450 -9.848 -1.177 1.00 . . A 589 VAL HG23 1 1
A 2 3124 1 1 67 VAL N N -5.252 -12.312 1.033 1.00 . . A 589 VAL N 1 1
A 2 3125 1 1 67 VAL O O -5.420 -9.918 3.531 1.00 . . A 589 VAL O 1 1
A 2 3126 1 1 68 ALA C C -5.691 -11.794 5.687 1.00 . . A 590 ALA C 1 1
A 2 3127 1 1 68 ALA CA C -6.951 -11.918 4.818 1.00 . . A 590 ALA CA 1 1
A 2 3128 1 1 68 ALA CB C -7.717 -13.219 5.068 1.00 . . A 590 ALA CB 1 1
A 2 3129 1 1 68 ALA H H -7.001 -12.532 2.792 1.00 . . A 590 ALA H 1 1
A 2 3130 1 1 68 ALA HA H -7.609 -11.086 5.077 1.00 . . A 590 ALA HA 1 1
A 2 3131 1 1 68 ALA HB1 H -8.673 -13.195 4.543 1.00 . . A 590 ALA HB1 1 1
A 2 3132 1 1 68 ALA HB2 H -7.134 -14.070 4.720 1.00 . . A 590 ALA HB2 1 1
A 2 3133 1 1 68 ALA HB3 H -7.911 -13.335 6.133 1.00 . . A 590 ALA HB3 1 1
A 2 3134 1 1 68 ALA N N -6.641 -11.810 3.404 1.00 . . A 590 ALA N 1 1
A 2 3135 1 1 68 ALA O O -5.641 -10.874 6.500 1.00 . . A 590 ALA O 1 1
A 2 3136 1 1 69 SER C C -2.603 -11.469 6.100 1.00 . . A 591 SER C 1 1
A 2 3137 1 1 69 SER CA C -3.489 -12.686 6.368 1.00 . . A 591 SER CA 1 1
A 2 3138 1 1 69 SER CB C -2.665 -13.961 6.140 1.00 . . A 591 SER CB 1 1
A 2 3139 1 1 69 SER H H -4.771 -13.362 4.797 1.00 . . A 591 SER H 1 1
A 2 3140 1 1 69 SER HA H -3.815 -12.672 7.408 1.00 . . A 591 SER HA 1 1
A 2 3141 1 1 69 SER HB2 H -3.306 -14.839 6.203 1.00 . . A 591 SER HB2 1 1
A 2 3142 1 1 69 SER HB3 H -2.224 -13.930 5.142 1.00 . . A 591 SER HB3 1 1
A 2 3143 1 1 69 SER HG H -1.951 -14.633 7.836 1.00 . . A 591 SER HG 1 1
A 2 3144 1 1 69 SER N N -4.689 -12.671 5.526 1.00 . . A 591 SER N 1 1
A 2 3145 1 1 69 SER O O -2.033 -10.890 7.026 1.00 . . A 591 SER O 1 1
A 2 3146 1 1 69 SER OG O -1.624 -14.063 7.104 1.00 . . A 591 SER OG 1 1
A 2 3147 1 1 70 ILE C C -2.221 -8.672 5.108 1.00 . . A 592 ILE C 1 1
A 2 3148 1 1 70 ILE CA C -1.631 -9.945 4.471 1.00 . . A 592 ILE CA 1 1
A 2 3149 1 1 70 ILE CB C -1.456 -9.997 2.925 1.00 . . A 592 ILE CB 1 1
A 2 3150 1 1 70 ILE CD1 C 0.607 -8.590 2.805 1.00 . . A 592 ILE CD1 1 1
A 2 3151 1 1 70 ILE CG1 C 0.031 -9.973 2.550 1.00 . . A 592 ILE CG1 1 1
A 2 3152 1 1 70 ILE CG2 C -2.227 -8.947 2.122 1.00 . . A 592 ILE CG2 1 1
A 2 3153 1 1 70 ILE H H -2.844 -11.561 4.048 1.00 . . A 592 ILE H 1 1
A 2 3154 1 1 70 ILE HA H -0.660 -10.109 4.944 1.00 . . A 592 ILE HA 1 1
A 2 3155 1 1 70 ILE HB H -1.818 -10.960 2.571 1.00 . . A 592 ILE HB 1 1
A 2 3156 1 1 70 ILE HD11 H 0.178 -8.196 3.721 1.00 . . A 592 ILE HD11 1 1
A 2 3157 1 1 70 ILE HD12 H 1.680 -8.663 2.922 1.00 . . A 592 ILE HD12 1 1
A 2 3158 1 1 70 ILE HD13 H 0.356 -7.934 1.974 1.00 . . A 592 ILE HD13 1 1
A 2 3159 1 1 70 ILE HG12 H 0.571 -10.711 3.146 1.00 . . A 592 ILE HG12 1 1
A 2 3160 1 1 70 ILE HG13 H 0.161 -10.225 1.497 1.00 . . A 592 ILE HG13 1 1
A 2 3161 1 1 70 ILE HG21 H -3.295 -9.089 2.252 1.00 . . A 592 ILE HG21 1 1
A 2 3162 1 1 70 ILE HG22 H -1.967 -7.956 2.484 1.00 . . A 592 ILE HG22 1 1
A 2 3163 1 1 70 ILE HG23 H -1.953 -9.031 1.068 1.00 . . A 592 ILE HG23 1 1
A 2 3164 1 1 70 ILE N N -2.448 -11.071 4.837 1.00 . . A 592 ILE N 1 1
A 2 3165 1 1 70 ILE O O -1.475 -7.830 5.599 1.00 . . A 592 ILE O 1 1
A 2 3166 1 1 71 ILE C C -3.997 -7.764 7.486 1.00 . . A 593 ILE C 1 1
A 2 3167 1 1 71 ILE CA C -4.220 -7.528 5.984 1.00 . . A 593 ILE CA 1 1
A 2 3168 1 1 71 ILE CB C -5.700 -7.388 5.537 1.00 . . A 593 ILE CB 1 1
A 2 3169 1 1 71 ILE CD1 C -7.093 -6.376 3.589 1.00 . . A 593 ILE CD1 1 1
A 2 3170 1 1 71 ILE CG1 C -5.705 -6.645 4.177 1.00 . . A 593 ILE CG1 1 1
A 2 3171 1 1 71 ILE CG2 C -6.582 -6.667 6.571 1.00 . . A 593 ILE CG2 1 1
A 2 3172 1 1 71 ILE H H -4.125 -9.275 4.759 1.00 . . A 593 ILE H 1 1
A 2 3173 1 1 71 ILE HA H -3.719 -6.586 5.762 1.00 . . A 593 ILE HA 1 1
A 2 3174 1 1 71 ILE HB H -6.127 -8.382 5.403 1.00 . . A 593 ILE HB 1 1
A 2 3175 1 1 71 ILE HD11 H -6.994 -6.080 2.545 1.00 . . A 593 ILE HD11 1 1
A 2 3176 1 1 71 ILE HD12 H -7.709 -7.273 3.654 1.00 . . A 593 ILE HD12 1 1
A 2 3177 1 1 71 ILE HD13 H -7.568 -5.562 4.135 1.00 . . A 593 ILE HD13 1 1
A 2 3178 1 1 71 ILE HG12 H -5.195 -5.685 4.282 1.00 . . A 593 ILE HG12 1 1
A 2 3179 1 1 71 ILE HG13 H -5.147 -7.237 3.450 1.00 . . A 593 ILE HG13 1 1
A 2 3180 1 1 71 ILE HG21 H -6.646 -7.279 7.468 1.00 . . A 593 ILE HG21 1 1
A 2 3181 1 1 71 ILE HG22 H -6.165 -5.689 6.806 1.00 . . A 593 ILE HG22 1 1
A 2 3182 1 1 71 ILE HG23 H -7.599 -6.549 6.198 1.00 . . A 593 ILE HG23 1 1
A 2 3183 1 1 71 ILE N N -3.551 -8.563 5.202 1.00 . . A 593 ILE N 1 1
A 2 3184 1 1 71 ILE O O -3.679 -6.809 8.184 1.00 . . A 593 ILE O 1 1
A 2 3185 1 1 72 THR C C -2.482 -8.804 9.875 1.00 . . A 594 THR C 1 1
A 2 3186 1 1 72 THR CA C -3.838 -9.330 9.410 1.00 . . A 594 THR CA 1 1
A 2 3187 1 1 72 THR CB C -3.932 -10.852 9.619 1.00 . . A 594 THR CB 1 1
A 2 3188 1 1 72 THR CG2 C -3.680 -11.282 11.059 1.00 . . A 594 THR CG2 1 1
A 2 3189 1 1 72 THR H H -4.532 -9.704 7.449 1.00 . . A 594 THR H 1 1
A 2 3190 1 1 72 THR HA H -4.586 -8.855 10.042 1.00 . . A 594 THR HA 1 1
A 2 3191 1 1 72 THR HB H -3.182 -11.349 8.999 1.00 . . A 594 THR HB 1 1
A 2 3192 1 1 72 THR HG1 H -5.857 -10.592 9.547 1.00 . . A 594 THR HG1 1 1
A 2 3193 1 1 72 THR HG21 H -3.675 -12.369 11.119 1.00 . . A 594 THR HG21 1 1
A 2 3194 1 1 72 THR HG22 H -2.709 -10.930 11.405 1.00 . . A 594 THR HG22 1 1
A 2 3195 1 1 72 THR HG23 H -4.456 -10.870 11.700 1.00 . . A 594 THR HG23 1 1
A 2 3196 1 1 72 THR N N -4.133 -8.979 8.018 1.00 . . A 594 THR N 1 1
A 2 3197 1 1 72 THR O O -2.410 -8.284 10.978 1.00 . . A 594 THR O 1 1
A 2 3198 1 1 72 THR OG1 O -5.237 -11.304 9.297 1.00 . . A 594 THR OG1 1 1
A 2 3199 1 1 73 LYS C C -0.216 -6.812 9.683 1.00 . . A 595 LYS C 1 1
A 2 3200 1 1 73 LYS CA C -0.137 -8.329 9.538 1.00 . . A 595 LYS CA 1 1
A 2 3201 1 1 73 LYS CB C 0.942 -8.808 8.582 1.00 . . A 595 LYS CB 1 1
A 2 3202 1 1 73 LYS CD C 1.528 -11.120 7.700 1.00 . . A 595 LYS CD 1 1
A 2 3203 1 1 73 LYS CE C 1.758 -12.581 8.077 1.00 . . A 595 LYS CE 1 1
A 2 3204 1 1 73 LYS CG C 1.288 -10.261 8.933 1.00 . . A 595 LYS CG 1 1
A 2 3205 1 1 73 LYS H H -1.446 -9.318 8.176 1.00 . . A 595 LYS H 1 1
A 2 3206 1 1 73 LYS HA H 0.096 -8.721 10.531 1.00 . . A 595 LYS HA 1 1
A 2 3207 1 1 73 LYS HB2 H 0.575 -8.713 7.562 1.00 . . A 595 LYS HB2 1 1
A 2 3208 1 1 73 LYS HB3 H 1.825 -8.196 8.692 1.00 . . A 595 LYS HB3 1 1
A 2 3209 1 1 73 LYS HD2 H 0.687 -11.006 7.011 1.00 . . A 595 LYS HD2 1 1
A 2 3210 1 1 73 LYS HD3 H 2.440 -10.775 7.217 1.00 . . A 595 LYS HD3 1 1
A 2 3211 1 1 73 LYS HE2 H 1.943 -13.158 7.174 1.00 . . A 595 LYS HE2 1 1
A 2 3212 1 1 73 LYS HE3 H 2.663 -12.618 8.684 1.00 . . A 595 LYS HE3 1 1
A 2 3213 1 1 73 LYS HG2 H 2.172 -10.281 9.572 1.00 . . A 595 LYS HG2 1 1
A 2 3214 1 1 73 LYS HG3 H 0.457 -10.698 9.478 1.00 . . A 595 LYS HG3 1 1
A 2 3215 1 1 73 LYS HZ1 H 0.964 -14.145 9.097 1.00 . . A 595 LYS HZ1 1 1
A 2 3216 1 1 73 LYS HZ2 H 0.508 -12.704 9.719 1.00 . . A 595 LYS HZ2 1 1
A 2 3217 1 1 73 LYS HZ3 H -0.198 -13.258 8.314 1.00 . . A 595 LYS HZ3 1 1
A 2 3218 1 1 73 LYS N N -1.412 -8.876 9.088 1.00 . . A 595 LYS N 1 1
A 2 3219 1 1 73 LYS NZ N 0.659 -13.203 8.847 1.00 . . A 595 LYS NZ 1 1
A 2 3220 1 1 73 LYS O O 0.211 -6.285 10.702 1.00 . . A 595 LYS O 1 1
A 2 3221 1 1 74 LEU C C -2.052 -4.453 10.191 1.00 . . A 596 LEU C 1 1
A 2 3222 1 1 74 LEU CA C -1.192 -4.700 8.936 1.00 . . A 596 LEU CA 1 1
A 2 3223 1 1 74 LEU CB C -1.890 -4.127 7.689 1.00 . . A 596 LEU CB 1 1
A 2 3224 1 1 74 LEU CD1 C -2.135 -3.909 5.197 1.00 . . A 596 LEU CD1 1 1
A 2 3225 1 1 74 LEU CD2 C 0.120 -3.626 6.225 1.00 . . A 596 LEU CD2 1 1
A 2 3226 1 1 74 LEU CG C -1.208 -4.369 6.331 1.00 . . A 596 LEU CG 1 1
A 2 3227 1 1 74 LEU H H -1.227 -6.607 7.947 1.00 . . A 596 LEU H 1 1
A 2 3228 1 1 74 LEU HA H -0.247 -4.175 9.078 1.00 . . A 596 LEU HA 1 1
A 2 3229 1 1 74 LEU HB2 H -2.877 -4.569 7.638 1.00 . . A 596 LEU HB2 1 1
A 2 3230 1 1 74 LEU HB3 H -2.012 -3.053 7.833 1.00 . . A 596 LEU HB3 1 1
A 2 3231 1 1 74 LEU HD11 H -3.073 -4.460 5.235 1.00 . . A 596 LEU HD11 1 1
A 2 3232 1 1 74 LEU HD12 H -2.343 -2.842 5.287 1.00 . . A 596 LEU HD12 1 1
A 2 3233 1 1 74 LEU HD13 H -1.663 -4.094 4.233 1.00 . . A 596 LEU HD13 1 1
A 2 3234 1 1 74 LEU HD21 H -0.067 -2.559 6.208 1.00 . . A 596 LEU HD21 1 1
A 2 3235 1 1 74 LEU HD22 H 0.740 -3.867 7.086 1.00 . . A 596 LEU HD22 1 1
A 2 3236 1 1 74 LEU HD23 H 0.659 -3.925 5.326 1.00 . . A 596 LEU HD23 1 1
A 2 3237 1 1 74 LEU HG H -1.019 -5.430 6.205 1.00 . . A 596 LEU HG 1 1
A 2 3238 1 1 74 LEU N N -0.893 -6.120 8.767 1.00 . . A 596 LEU N 1 1
A 2 3239 1 1 74 LEU O O -1.881 -3.418 10.831 1.00 . . A 596 LEU O 1 1
A 2 3240 1 1 75 ASN C C -2.755 -5.393 12.992 1.00 . . A 597 ASN C 1 1
A 2 3241 1 1 75 ASN CA C -3.722 -5.290 11.817 1.00 . . A 597 ASN CA 1 1
A 2 3242 1 1 75 ASN CB C -4.750 -6.427 12.049 1.00 . . A 597 ASN CB 1 1
A 2 3243 1 1 75 ASN CG C -5.946 -6.587 11.132 1.00 . . A 597 ASN CG 1 1
A 2 3244 1 1 75 ASN H H -2.974 -6.251 10.066 1.00 . . A 597 ASN H 1 1
A 2 3245 1 1 75 ASN HA H -4.227 -4.323 11.864 1.00 . . A 597 ASN HA 1 1
A 2 3246 1 1 75 ASN HB2 H -4.258 -7.390 12.135 1.00 . . A 597 ASN HB2 1 1
A 2 3247 1 1 75 ASN HB3 H -5.153 -6.246 13.040 1.00 . . A 597 ASN HB3 1 1
A 2 3248 1 1 75 ASN HD21 H -4.917 -6.316 9.398 1.00 . . A 597 ASN HD21 1 1
A 2 3249 1 1 75 ASN HD22 H -6.635 -6.577 9.274 1.00 . . A 597 ASN HD22 1 1
A 2 3250 1 1 75 ASN N N -2.955 -5.378 10.569 1.00 . . A 597 ASN N 1 1
A 2 3251 1 1 75 ASN ND2 N -5.833 -6.380 9.837 1.00 . . A 597 ASN ND2 1 1
A 2 3252 1 1 75 ASN O O -2.863 -4.619 13.934 1.00 . . A 597 ASN O 1 1
A 2 3253 1 1 75 ASN OD1 O -7.005 -7.045 11.546 1.00 . . A 597 ASN OD1 1 1
A 2 3254 1 1 76 SER C C -0.120 -5.641 14.469 1.00 . . A 598 SER C 1 1
A 2 3255 1 1 76 SER CA C -1.052 -6.784 14.093 1.00 . . A 598 SER CA 1 1
A 2 3256 1 1 76 SER CB C -0.308 -8.105 13.814 1.00 . . A 598 SER CB 1 1
A 2 3257 1 1 76 SER H H -1.873 -6.993 12.142 1.00 . . A 598 SER H 1 1
A 2 3258 1 1 76 SER HA H -1.739 -6.958 14.920 1.00 . . A 598 SER HA 1 1
A 2 3259 1 1 76 SER HB2 H -0.093 -8.566 14.775 1.00 . . A 598 SER HB2 1 1
A 2 3260 1 1 76 SER HB3 H -0.954 -8.759 13.242 1.00 . . A 598 SER HB3 1 1
A 2 3261 1 1 76 SER HG H 1.597 -8.423 13.671 1.00 . . A 598 SER HG 1 1
A 2 3262 1 1 76 SER N N -1.875 -6.397 12.961 1.00 . . A 598 SER N 1 1
A 2 3263 1 1 76 SER O O 0.019 -5.307 15.648 1.00 . . A 598 SER O 1 1
A 2 3264 1 1 76 SER OG O 0.911 -8.019 13.100 1.00 . . A 598 SER OG 1 1
A 2 3265 1 1 77 LEU C C 0.593 -2.691 14.035 1.00 . . A 599 LEU C 1 1
A 2 3266 1 1 77 LEU CA C 1.373 -3.905 13.531 1.00 . . A 599 LEU CA 1 1
A 2 3267 1 1 77 LEU CB C 2.015 -3.643 12.161 1.00 . . A 599 LEU CB 1 1
A 2 3268 1 1 77 LEU CD1 C 3.266 -4.577 10.198 1.00 . . A 599 LEU CD1 1 1
A 2 3269 1 1 77 LEU CD2 C 4.161 -5.003 12.493 1.00 . . A 599 LEU CD2 1 1
A 2 3270 1 1 77 LEU CG C 2.889 -4.817 11.664 1.00 . . A 599 LEU CG 1 1
A 2 3271 1 1 77 LEU H H 0.351 -5.503 12.545 1.00 . . A 599 LEU H 1 1
A 2 3272 1 1 77 LEU HA H 2.159 -4.131 14.250 1.00 . . A 599 LEU HA 1 1
A 2 3273 1 1 77 LEU HB2 H 1.219 -3.457 11.436 1.00 . . A 599 LEU HB2 1 1
A 2 3274 1 1 77 LEU HB3 H 2.629 -2.743 12.225 1.00 . . A 599 LEU HB3 1 1
A 2 3275 1 1 77 LEU HD11 H 2.359 -4.527 9.592 1.00 . . A 599 LEU HD11 1 1
A 2 3276 1 1 77 LEU HD12 H 3.822 -3.645 10.101 1.00 . . A 599 LEU HD12 1 1
A 2 3277 1 1 77 LEU HD13 H 3.876 -5.404 9.832 1.00 . . A 599 LEU HD13 1 1
A 2 3278 1 1 77 LEU HD21 H 4.741 -4.080 12.520 1.00 . . A 599 LEU HD21 1 1
A 2 3279 1 1 77 LEU HD22 H 3.897 -5.301 13.509 1.00 . . A 599 LEU HD22 1 1
A 2 3280 1 1 77 LEU HD23 H 4.761 -5.803 12.060 1.00 . . A 599 LEU HD23 1 1
A 2 3281 1 1 77 LEU HG H 2.328 -5.752 11.730 1.00 . . A 599 LEU HG 1 1
A 2 3282 1 1 77 LEU N N 0.493 -5.053 13.444 1.00 . . A 599 LEU N 1 1
A 2 3283 1 1 77 LEU O O 1.116 -1.964 14.876 1.00 . . A 599 LEU O 1 1
A 2 3284 1 1 78 ASN C C -0.838 -0.037 13.668 1.00 . . A 600 ASN C 1 1
A 2 3285 1 1 78 ASN CA C -1.530 -1.379 13.925 1.00 . . A 600 ASN CA 1 1
A 2 3286 1 1 78 ASN CB C -2.078 -1.538 15.351 1.00 . . A 600 ASN CB 1 1
A 2 3287 1 1 78 ASN CG C -3.184 -0.536 15.671 1.00 . . A 600 ASN CG 1 1
A 2 3288 1 1 78 ASN H H -0.993 -3.117 12.858 1.00 . . A 600 ASN H 1 1
A 2 3289 1 1 78 ASN HA H -2.389 -1.433 13.262 1.00 . . A 600 ASN HA 1 1
A 2 3290 1 1 78 ASN HB2 H -2.487 -2.542 15.470 1.00 . . A 600 ASN HB2 1 1
A 2 3291 1 1 78 ASN HB3 H -1.258 -1.412 16.059 1.00 . . A 600 ASN HB3 1 1
A 2 3292 1 1 78 ASN HD21 H -2.793 -0.665 17.658 1.00 . . A 600 ASN HD21 1 1
A 2 3293 1 1 78 ASN HD22 H -4.168 0.318 17.204 1.00 . . A 600 ASN HD22 1 1
A 2 3294 1 1 78 ASN N N -0.649 -2.496 13.574 1.00 . . A 600 ASN N 1 1
A 2 3295 1 1 78 ASN ND2 N -3.365 -0.235 16.944 1.00 . . A 600 ASN ND2 1 1
A 2 3296 1 1 78 ASN O O -0.979 0.926 14.428 1.00 . . A 600 ASN O 1 1
A 2 3297 1 1 78 ASN OD1 O -3.905 -0.038 14.806 1.00 . . A 600 ASN OD1 1 1
A 2 3298 1 1 79 GLU C C -0.001 1.996 11.193 1.00 . . A 601 GLU C 1 1
A 2 3299 1 1 79 GLU CA C 0.758 1.163 12.232 1.00 . . A 601 GLU CA 1 1
A 2 3300 1 1 79 GLU CB C 2.126 0.722 11.693 1.00 . . A 601 GLU CB 1 1
A 2 3301 1 1 79 GLU CD C 3.727 1.513 13.552 1.00 . . A 601 GLU CD 1 1
A 2 3302 1 1 79 GLU CG C 3.089 0.323 12.820 1.00 . . A 601 GLU CG 1 1
A 2 3303 1 1 79 GLU H H -0.026 -0.787 11.983 1.00 . . A 601 GLU H 1 1
A 2 3304 1 1 79 GLU HA H 0.914 1.743 13.133 1.00 . . A 601 GLU HA 1 1
A 2 3305 1 1 79 GLU HB2 H 1.987 -0.127 11.020 1.00 . . A 601 GLU HB2 1 1
A 2 3306 1 1 79 GLU HB3 H 2.580 1.530 11.118 1.00 . . A 601 GLU HB3 1 1
A 2 3307 1 1 79 GLU HG2 H 2.580 -0.312 13.539 1.00 . . A 601 GLU HG2 1 1
A 2 3308 1 1 79 GLU HG3 H 3.883 -0.267 12.368 1.00 . . A 601 GLU HG3 1 1
A 2 3309 1 1 79 GLU N N -0.033 0.004 12.605 1.00 . . A 601 GLU N 1 1
A 2 3310 1 1 79 GLU O O -0.803 1.448 10.432 1.00 . . A 601 GLU O 1 1
A 2 3311 1 1 79 GLU OE1 O 3.013 2.307 14.219 1.00 . . A 601 GLU OE1 1 1
A 2 3312 1 1 79 GLU OE2 O 4.974 1.640 13.509 1.00 . . A 601 GLU OE2 1 1
A 2 3313 1 1 80 PRO C C 0.309 3.895 8.741 1.00 . . A 602 PRO C 1 1
A 2 3314 1 1 80 PRO CA C -0.340 4.167 10.102 1.00 . . A 602 PRO CA 1 1
A 2 3315 1 1 80 PRO CB C -0.089 5.594 10.587 1.00 . . A 602 PRO CB 1 1
A 2 3316 1 1 80 PRO CD C 1.129 4.062 12.000 1.00 . . A 602 PRO CD 1 1
A 2 3317 1 1 80 PRO CG C 1.169 5.477 11.442 1.00 . . A 602 PRO CG 1 1
A 2 3318 1 1 80 PRO HA H -1.407 3.973 10.033 1.00 . . A 602 PRO HA 1 1
A 2 3319 1 1 80 PRO HB2 H 0.052 6.283 9.757 1.00 . . A 602 PRO HB2 1 1
A 2 3320 1 1 80 PRO HB3 H -0.914 5.927 11.215 1.00 . . A 602 PRO HB3 1 1
A 2 3321 1 1 80 PRO HD2 H 2.134 3.641 12.000 1.00 . . A 602 PRO HD2 1 1
A 2 3322 1 1 80 PRO HD3 H 0.733 4.068 13.015 1.00 . . A 602 PRO HD3 1 1
A 2 3323 1 1 80 PRO HG2 H 2.052 5.578 10.813 1.00 . . A 602 PRO HG2 1 1
A 2 3324 1 1 80 PRO HG3 H 1.160 6.210 12.245 1.00 . . A 602 PRO HG3 1 1
A 2 3325 1 1 80 PRO N N 0.243 3.314 11.124 1.00 . . A 602 PRO N 1 1
A 2 3326 1 1 80 PRO O O 1.536 3.794 8.643 1.00 . . A 602 PRO O 1 1
A 2 3327 1 1 81 LEU C C -0.532 4.370 5.281 1.00 . . A 603 LEU C 1 1
A 2 3328 1 1 81 LEU CA C -0.064 3.393 6.355 1.00 . . A 603 LEU CA 1 1
A 2 3329 1 1 81 LEU CB C -0.554 1.973 6.001 1.00 . . A 603 LEU CB 1 1
A 2 3330 1 1 81 LEU CD1 C -1.496 0.047 7.377 1.00 . . A 603 LEU CD1 1 1
A 2 3331 1 1 81 LEU CD2 C 0.852 -0.048 6.536 1.00 . . A 603 LEU CD2 1 1
A 2 3332 1 1 81 LEU CG C -0.252 0.878 7.045 1.00 . . A 603 LEU CG 1 1
A 2 3333 1 1 81 LEU H H -1.502 3.951 7.829 1.00 . . A 603 LEU H 1 1
A 2 3334 1 1 81 LEU HA H 1.021 3.390 6.353 1.00 . . A 603 LEU HA 1 1
A 2 3335 1 1 81 LEU HB2 H -1.621 2.010 5.805 1.00 . . A 603 LEU HB2 1 1
A 2 3336 1 1 81 LEU HB3 H -0.099 1.691 5.051 1.00 . . A 603 LEU HB3 1 1
A 2 3337 1 1 81 LEU HD11 H -2.285 0.705 7.743 1.00 . . A 603 LEU HD11 1 1
A 2 3338 1 1 81 LEU HD12 H -1.838 -0.497 6.499 1.00 . . A 603 LEU HD12 1 1
A 2 3339 1 1 81 LEU HD13 H -1.256 -0.659 8.173 1.00 . . A 603 LEU HD13 1 1
A 2 3340 1 1 81 LEU HD21 H 1.083 -0.796 7.293 1.00 . . A 603 LEU HD21 1 1
A 2 3341 1 1 81 LEU HD22 H 0.531 -0.530 5.615 1.00 . . A 603 LEU HD22 1 1
A 2 3342 1 1 81 LEU HD23 H 1.744 0.535 6.327 1.00 . . A 603 LEU HD23 1 1
A 2 3343 1 1 81 LEU HG H 0.088 1.333 7.966 1.00 . . A 603 LEU HG 1 1
A 2 3344 1 1 81 LEU N N -0.509 3.809 7.685 1.00 . . A 603 LEU N 1 1
A 2 3345 1 1 81 LEU O O -1.440 5.178 5.505 1.00 . . A 603 LEU O 1 1
A 2 3346 1 1 82 VAL C C 0.049 4.048 1.726 1.00 . . A 604 VAL C 1 1
A 2 3347 1 1 82 VAL CA C -0.335 4.985 2.881 1.00 . . A 604 VAL CA 1 1
A 2 3348 1 1 82 VAL CB C 0.342 6.384 2.852 1.00 . . A 604 VAL CB 1 1
A 2 3349 1 1 82 VAL CG1 C 1.838 6.400 3.218 1.00 . . A 604 VAL CG1 1 1
A 2 3350 1 1 82 VAL CG2 C 0.155 7.113 1.512 1.00 . . A 604 VAL CG2 1 1
A 2 3351 1 1 82 VAL H H 0.828 3.623 3.989 1.00 . . A 604 VAL H 1 1
A 2 3352 1 1 82 VAL HA H -1.423 5.135 2.891 1.00 . . A 604 VAL HA 1 1
A 2 3353 1 1 82 VAL HB H -0.162 6.990 3.607 1.00 . . A 604 VAL HB 1 1
A 2 3354 1 1 82 VAL HG11 H 2.217 7.422 3.190 1.00 . . A 604 VAL HG11 1 1
A 2 3355 1 1 82 VAL HG12 H 1.994 6.008 4.222 1.00 . . A 604 VAL HG12 1 1
A 2 3356 1 1 82 VAL HG13 H 2.409 5.797 2.512 1.00 . . A 604 VAL HG13 1 1
A 2 3357 1 1 82 VAL HG21 H -0.903 7.164 1.253 1.00 . . A 604 VAL HG21 1 1
A 2 3358 1 1 82 VAL HG22 H 0.544 8.130 1.596 1.00 . . A 604 VAL HG22 1 1
A 2 3359 1 1 82 VAL HG23 H 0.692 6.603 0.711 1.00 . . A 604 VAL HG23 1 1
A 2 3360 1 1 82 VAL N N 0.055 4.272 4.092 1.00 . . A 604 VAL N 1 1
A 2 3361 1 1 82 VAL O O 1.229 3.741 1.557 1.00 . . A 604 VAL O 1 1
A 2 3362 1 1 83 THR C C -1.796 2.534 -1.121 1.00 . . A 605 THR C 1 1
A 2 3363 1 1 83 THR CA C -0.631 2.569 -0.116 1.00 . . A 605 THR CA 1 1
A 2 3364 1 1 83 THR CB C -0.244 1.186 0.459 1.00 . . A 605 THR CB 1 1
A 2 3365 1 1 83 THR CG2 C -1.421 0.375 1.020 1.00 . . A 605 THR CG2 1 1
A 2 3366 1 1 83 THR H H -1.888 3.766 1.132 1.00 . . A 605 THR H 1 1
A 2 3367 1 1 83 THR HA H 0.241 2.954 -0.645 1.00 . . A 605 THR HA 1 1
A 2 3368 1 1 83 THR HB H 0.438 1.347 1.297 1.00 . . A 605 THR HB 1 1
A 2 3369 1 1 83 THR HG1 H 1.218 0.009 -0.163 1.00 . . A 605 THR HG1 1 1
A 2 3370 1 1 83 THR HG21 H -2.355 0.936 0.982 1.00 . . A 605 THR HG21 1 1
A 2 3371 1 1 83 THR HG22 H -1.556 -0.539 0.449 1.00 . . A 605 THR HG22 1 1
A 2 3372 1 1 83 THR HG23 H -1.210 0.084 2.049 1.00 . . A 605 THR HG23 1 1
A 2 3373 1 1 83 THR N N -0.918 3.498 0.983 1.00 . . A 605 THR N 1 1
A 2 3374 1 1 83 THR O O -2.810 3.194 -0.911 1.00 . . A 605 THR O 1 1
A 2 3375 1 1 83 THR OG1 O 0.434 0.443 -0.544 1.00 . . A 605 THR OG1 1 1
A 2 3376 1 1 84 MET C C -3.423 0.171 -2.482 1.00 . . A 606 MET C 1 1
A 2 3377 1 1 84 MET CA C -2.739 1.390 -3.107 1.00 . . A 606 MET CA 1 1
A 2 3378 1 1 84 MET CB C -2.152 1.012 -4.476 1.00 . . A 606 MET CB 1 1
A 2 3379 1 1 84 MET CE C -0.513 0.333 -7.069 1.00 . . A 606 MET CE 1 1
A 2 3380 1 1 84 MET CG C -1.498 2.192 -5.190 1.00 . . A 606 MET CG 1 1
A 2 3381 1 1 84 MET H H -0.905 1.131 -2.225 1.00 . . A 606 MET H 1 1
A 2 3382 1 1 84 MET HA H -3.451 2.205 -3.212 1.00 . . A 606 MET HA 1 1
A 2 3383 1 1 84 MET HB2 H -1.419 0.216 -4.352 1.00 . . A 606 MET HB2 1 1
A 2 3384 1 1 84 MET HB3 H -2.931 0.631 -5.127 1.00 . . A 606 MET HB3 1 1
A 2 3385 1 1 84 MET HE1 H 0.334 0.302 -6.385 1.00 . . A 606 MET HE1 1 1
A 2 3386 1 1 84 MET HE2 H -1.221 -0.457 -6.814 1.00 . . A 606 MET HE2 1 1
A 2 3387 1 1 84 MET HE3 H -0.155 0.162 -8.084 1.00 . . A 606 MET HE3 1 1
A 2 3388 1 1 84 MET HG2 H -2.098 3.088 -5.026 1.00 . . A 606 MET HG2 1 1
A 2 3389 1 1 84 MET HG3 H -0.512 2.359 -4.755 1.00 . . A 606 MET HG3 1 1
A 2 3390 1 1 84 MET N N -1.660 1.791 -2.220 1.00 . . A 606 MET N 1 1
A 2 3391 1 1 84 MET O O -2.814 -0.486 -1.634 1.00 . . A 606 MET O 1 1
A 2 3392 1 1 84 MET SD S -1.342 1.949 -6.983 1.00 . . A 606 MET SD 1 1
A 2 3393 1 1 85 PRO C C -4.554 -2.600 -2.475 1.00 . . A 607 PRO C 1 1
A 2 3394 1 1 85 PRO CA C -5.348 -1.304 -2.273 1.00 . . A 607 PRO CA 1 1
A 2 3395 1 1 85 PRO CB C -6.763 -1.296 -2.848 1.00 . . A 607 PRO CB 1 1
A 2 3396 1 1 85 PRO CD C -5.438 0.441 -3.917 1.00 . . A 607 PRO CD 1 1
A 2 3397 1 1 85 PRO CG C -6.662 -0.455 -4.120 1.00 . . A 607 PRO CG 1 1
A 2 3398 1 1 85 PRO HA H -5.416 -1.099 -1.209 1.00 . . A 607 PRO HA 1 1
A 2 3399 1 1 85 PRO HB2 H -7.112 -2.303 -3.058 1.00 . . A 607 PRO HB2 1 1
A 2 3400 1 1 85 PRO HB3 H -7.435 -0.805 -2.144 1.00 . . A 607 PRO HB3 1 1
A 2 3401 1 1 85 PRO HD2 H -4.919 0.514 -4.867 1.00 . . A 607 PRO HD2 1 1
A 2 3402 1 1 85 PRO HD3 H -5.656 1.442 -3.554 1.00 . . A 607 PRO HD3 1 1
A 2 3403 1 1 85 PRO HG2 H -6.479 -1.114 -4.967 1.00 . . A 607 PRO HG2 1 1
A 2 3404 1 1 85 PRO HG3 H -7.568 0.118 -4.299 1.00 . . A 607 PRO HG3 1 1
A 2 3405 1 1 85 PRO N N -4.642 -0.199 -2.895 1.00 . . A 607 PRO N 1 1
A 2 3406 1 1 85 PRO O O -3.904 -2.799 -3.504 1.00 . . A 607 PRO O 1 1
A 2 3407 1 1 86 ILE C C -4.290 -5.760 -2.000 1.00 . . A 608 ILE C 1 1
A 2 3408 1 1 86 ILE CA C -3.623 -4.569 -1.330 1.00 . . A 608 ILE CA 1 1
A 2 3409 1 1 86 ILE CB C -3.308 -4.830 0.163 1.00 . . A 608 ILE CB 1 1
A 2 3410 1 1 86 ILE CD1 C -1.141 -3.446 0.439 1.00 . . A 608 ILE CD1 1 1
A 2 3411 1 1 86 ILE CG1 C -2.599 -3.646 0.858 1.00 . . A 608 ILE CG1 1 1
A 2 3412 1 1 86 ILE CG2 C -2.490 -6.116 0.340 1.00 . . A 608 ILE CG2 1 1
A 2 3413 1 1 86 ILE H H -5.153 -3.273 -0.662 1.00 . . A 608 ILE H 1 1
A 2 3414 1 1 86 ILE HA H -2.702 -4.354 -1.869 1.00 . . A 608 ILE HA 1 1
A 2 3415 1 1 86 ILE HB H -4.251 -4.978 0.691 1.00 . . A 608 ILE HB 1 1
A 2 3416 1 1 86 ILE HD11 H -0.755 -2.560 0.928 1.00 . . A 608 ILE HD11 1 1
A 2 3417 1 1 86 ILE HD12 H -0.538 -4.295 0.756 1.00 . . A 608 ILE HD12 1 1
A 2 3418 1 1 86 ILE HD13 H -1.065 -3.317 -0.636 1.00 . . A 608 ILE HD13 1 1
A 2 3419 1 1 86 ILE HG12 H -3.142 -2.722 0.666 1.00 . . A 608 ILE HG12 1 1
A 2 3420 1 1 86 ILE HG13 H -2.618 -3.810 1.937 1.00 . . A 608 ILE HG13 1 1
A 2 3421 1 1 86 ILE HG21 H -3.123 -6.988 0.180 1.00 . . A 608 ILE HG21 1 1
A 2 3422 1 1 86 ILE HG22 H -1.661 -6.138 -0.365 1.00 . . A 608 ILE HG22 1 1
A 2 3423 1 1 86 ILE HG23 H -2.087 -6.141 1.351 1.00 . . A 608 ILE HG23 1 1
A 2 3424 1 1 86 ILE N N -4.527 -3.432 -1.439 1.00 . . A 608 ILE N 1 1
A 2 3425 1 1 86 ILE O O -3.718 -6.388 -2.891 1.00 . . A 608 ILE O 1 1
A 2 3426 1 1 87 GLY C C -7.058 -6.345 -3.352 1.00 . . A 609 GLY C 1 1
A 2 3427 1 1 87 GLY CA C -6.350 -7.047 -2.216 1.00 . . A 609 GLY CA 1 1
A 2 3428 1 1 87 GLY H H -5.944 -5.490 -0.864 1.00 . . A 609 GLY H 1 1
A 2 3429 1 1 87 GLY HA2 H -5.768 -7.889 -2.571 1.00 . . A 609 GLY HA2 1 1
A 2 3430 1 1 87 GLY HA3 H -7.100 -7.403 -1.514 1.00 . . A 609 GLY HA3 1 1
A 2 3431 1 1 87 GLY N N -5.504 -6.082 -1.563 1.00 . . A 609 GLY N 1 1
A 2 3432 1 1 87 GLY O O -8.209 -6.019 -3.191 1.00 . . A 609 GLY O 1 1
A 2 3433 1 1 88 TYR C C -6.231 -6.456 -6.826 1.00 . . A 610 TYR C 1 1
A 2 3434 1 1 88 TYR CA C -6.959 -5.639 -5.748 1.00 . . A 610 TYR CA 1 1
A 2 3435 1 1 88 TYR CB C -6.829 -4.111 -5.883 1.00 . . A 610 TYR CB 1 1
A 2 3436 1 1 88 TYR CD1 C -8.705 -4.054 -7.636 1.00 . . A 610 TYR CD1 1 1
A 2 3437 1 1 88 TYR CD2 C -6.988 -2.335 -7.692 1.00 . . A 610 TYR CD2 1 1
A 2 3438 1 1 88 TYR CE1 C -9.257 -3.537 -8.817 1.00 . . A 610 TYR CE1 1 1
A 2 3439 1 1 88 TYR CE2 C -7.564 -1.792 -8.857 1.00 . . A 610 TYR CE2 1 1
A 2 3440 1 1 88 TYR CG C -7.543 -3.478 -7.077 1.00 . . A 610 TYR CG 1 1
A 2 3441 1 1 88 TYR CZ C -8.696 -2.403 -9.441 1.00 . . A 610 TYR CZ 1 1
A 2 3442 1 1 88 TYR H H -5.462 -6.432 -4.503 1.00 . . A 610 TYR H 1 1
A 2 3443 1 1 88 TYR HA H -8.025 -5.881 -5.791 1.00 . . A 610 TYR HA 1 1
A 2 3444 1 1 88 TYR HB2 H -7.223 -3.669 -4.974 1.00 . . A 610 TYR HB2 1 1
A 2 3445 1 1 88 TYR HB3 H -5.767 -3.859 -5.926 1.00 . . A 610 TYR HB3 1 1
A 2 3446 1 1 88 TYR HD1 H -9.207 -4.922 -7.223 1.00 . . A 610 TYR HD1 1 1
A 2 3447 1 1 88 TYR HD2 H -6.090 -1.883 -7.295 1.00 . . A 610 TYR HD2 1 1
A 2 3448 1 1 88 TYR HE1 H -10.106 -4.044 -9.239 1.00 . . A 610 TYR HE1 1 1
A 2 3449 1 1 88 TYR HE2 H -7.107 -0.934 -9.328 1.00 . . A 610 TYR HE2 1 1
A 2 3450 1 1 88 TYR HH H -8.699 -1.231 -11.004 1.00 . . A 610 TYR HH 1 1
A 2 3451 1 1 88 TYR N N -6.398 -6.082 -4.471 1.00 . . A 610 TYR N 1 1
A 2 3452 1 1 88 TYR O O -5.806 -7.573 -6.542 1.00 . . A 610 TYR O 1 1
A 2 3453 1 1 88 TYR OH O -9.240 -1.918 -10.593 1.00 . . A 610 TYR OH 1 1
A 2 3454 1 1 89 VAL C C -4.197 -7.381 -8.855 1.00 . . A 611 VAL C 1 1
A 2 3455 1 1 89 VAL CA C -5.334 -6.417 -9.191 1.00 . . A 611 VAL CA 1 1
A 2 3456 1 1 89 VAL CB C -4.796 -5.231 -10.038 1.00 . . A 611 VAL CB 1 1
A 2 3457 1 1 89 VAL CG1 C -5.951 -4.572 -10.792 1.00 . . A 611 VAL CG1 1 1
A 2 3458 1 1 89 VAL CG2 C -4.049 -4.141 -9.258 1.00 . . A 611 VAL CG2 1 1
A 2 3459 1 1 89 VAL H H -6.654 -5.113 -8.194 1.00 . . A 611 VAL H 1 1
A 2 3460 1 1 89 VAL HA H -6.041 -6.970 -9.800 1.00 . . A 611 VAL HA 1 1
A 2 3461 1 1 89 VAL HB H -4.091 -5.647 -10.756 1.00 . . A 611 VAL HB 1 1
A 2 3462 1 1 89 VAL HG11 H -5.560 -3.817 -11.480 1.00 . . A 611 VAL HG11 1 1
A 2 3463 1 1 89 VAL HG12 H -6.502 -5.313 -11.367 1.00 . . A 611 VAL HG12 1 1
A 2 3464 1 1 89 VAL HG13 H -6.632 -4.092 -10.097 1.00 . . A 611 VAL HG13 1 1
A 2 3465 1 1 89 VAL HG21 H -3.134 -4.533 -8.819 1.00 . . A 611 VAL HG21 1 1
A 2 3466 1 1 89 VAL HG22 H -3.755 -3.343 -9.944 1.00 . . A 611 VAL HG22 1 1
A 2 3467 1 1 89 VAL HG23 H -4.669 -3.707 -8.475 1.00 . . A 611 VAL HG23 1 1
A 2 3468 1 1 89 VAL N N -6.066 -5.911 -8.028 1.00 . . A 611 VAL N 1 1
A 2 3469 1 1 89 VAL O O -4.191 -8.489 -9.395 1.00 . . A 611 VAL O 1 1
A 2 3470 1 1 90 THR C C -2.623 -9.222 -7.118 1.00 . . A 612 THR C 1 1
A 2 3471 1 1 90 THR CA C -2.129 -7.856 -7.611 1.00 . . A 612 THR CA 1 1
A 2 3472 1 1 90 THR CB C -1.286 -7.107 -6.554 1.00 . . A 612 THR CB 1 1
A 2 3473 1 1 90 THR CG2 C -0.730 -5.790 -7.105 1.00 . . A 612 THR CG2 1 1
A 2 3474 1 1 90 THR H H -3.321 -6.101 -7.574 1.00 . . A 612 THR H 1 1
A 2 3475 1 1 90 THR HA H -1.511 -8.029 -8.494 1.00 . . A 612 THR HA 1 1
A 2 3476 1 1 90 THR HB H -0.460 -7.749 -6.256 1.00 . . A 612 THR HB 1 1
A 2 3477 1 1 90 THR HG1 H -1.569 -6.150 -4.876 1.00 . . A 612 THR HG1 1 1
A 2 3478 1 1 90 THR HG21 H -0.337 -5.949 -8.108 1.00 . . A 612 THR HG21 1 1
A 2 3479 1 1 90 THR HG22 H -1.508 -5.028 -7.158 1.00 . . A 612 THR HG22 1 1
A 2 3480 1 1 90 THR HG23 H 0.071 -5.427 -6.460 1.00 . . A 612 THR HG23 1 1
A 2 3481 1 1 90 THR N N -3.262 -7.016 -7.991 1.00 . . A 612 THR N 1 1
A 2 3482 1 1 90 THR O O -2.213 -10.269 -7.608 1.00 . . A 612 THR O 1 1
A 2 3483 1 1 90 THR OG1 O -2.066 -6.779 -5.415 1.00 . . A 612 THR OG1 1 1
A 2 3484 1 1 91 HIS C C -5.395 -10.870 -6.516 1.00 . . A 613 HIS C 1 1
A 2 3485 1 1 91 HIS CA C -4.269 -10.336 -5.616 1.00 . . A 613 HIS CA 1 1
A 2 3486 1 1 91 HIS CB C -4.801 -9.940 -4.235 1.00 . . A 613 HIS CB 1 1
A 2 3487 1 1 91 HIS CD2 C -3.455 -11.095 -2.426 1.00 . . A 613 HIS CD2 1 1
A 2 3488 1 1 91 HIS CE1 C -2.034 -9.509 -1.851 1.00 . . A 613 HIS CE1 1 1
A 2 3489 1 1 91 HIS CG C -3.724 -9.992 -3.179 1.00 . . A 613 HIS CG 1 1
A 2 3490 1 1 91 HIS H H -3.913 -8.274 -5.940 1.00 . . A 613 HIS H 1 1
A 2 3491 1 1 91 HIS HA H -3.551 -11.135 -5.488 1.00 . . A 613 HIS HA 1 1
A 2 3492 1 1 91 HIS HB2 H -5.250 -8.951 -4.295 1.00 . . A 613 HIS HB2 1 1
A 2 3493 1 1 91 HIS HB3 H -5.590 -10.635 -3.936 1.00 . . A 613 HIS HB3 1 1
A 2 3494 1 1 91 HIS HD1 H -2.854 -8.027 -3.152 1.00 . . A 613 HIS HD1 1 1
A 2 3495 1 1 91 HIS HD2 H -3.977 -12.041 -2.472 1.00 . . A 613 HIS HD2 1 1
A 2 3496 1 1 91 HIS HE1 H -1.239 -8.986 -1.335 1.00 . . A 613 HIS HE1 1 1
A 2 3497 1 1 91 HIS HE2 H -1.956 -11.481 -0.994 1.00 . . A 613 HIS HE2 1 1
A 2 3498 1 1 91 HIS N N -3.565 -9.195 -6.176 1.00 . . A 613 HIS N 1 1
A 2 3499 1 1 91 HIS ND1 N -2.838 -8.994 -2.810 1.00 . . A 613 HIS ND1 1 1
A 2 3500 1 1 91 HIS NE2 N -2.386 -10.789 -1.614 1.00 . . A 613 HIS NE2 1 1
A 2 3501 1 1 91 HIS O O -6.122 -11.762 -6.088 1.00 . . A 613 HIS O 1 1
A 2 3502 1 1 92 GLY C C -8.066 -10.343 -8.044 1.00 . . A 614 GLY C 1 1
A 2 3503 1 1 92 GLY CA C -6.687 -10.709 -8.603 1.00 . . A 614 GLY CA 1 1
A 2 3504 1 1 92 GLY H H -4.945 -9.630 -8.054 1.00 . . A 614 GLY H 1 1
A 2 3505 1 1 92 GLY HA2 H -6.556 -10.212 -9.563 1.00 . . A 614 GLY HA2 1 1
A 2 3506 1 1 92 GLY HA3 H -6.651 -11.787 -8.763 1.00 . . A 614 GLY HA3 1 1
A 2 3507 1 1 92 GLY N N -5.589 -10.334 -7.722 1.00 . . A 614 GLY N 1 1
A 2 3508 1 1 92 GLY O O -9.055 -10.937 -8.483 1.00 . . A 614 GLY O 1 1
A 2 3509 1 1 93 PHE C C -10.026 -7.935 -7.449 1.00 . . A 615 PHE C 1 1
A 2 3510 1 1 93 PHE CA C -9.412 -8.954 -6.514 1.00 . . A 615 PHE CA 1 1
A 2 3511 1 1 93 PHE CB C -9.191 -8.320 -5.142 1.00 . . A 615 PHE CB 1 1
A 2 3512 1 1 93 PHE CD1 C -9.170 -10.593 -3.972 1.00 . . A 615 PHE CD1 1 1
A 2 3513 1 1 93 PHE CD2 C -9.847 -8.607 -2.750 1.00 . . A 615 PHE CD2 1 1
A 2 3514 1 1 93 PHE CE1 C -9.426 -11.375 -2.830 1.00 . . A 615 PHE CE1 1 1
A 2 3515 1 1 93 PHE CE2 C -10.086 -9.377 -1.606 1.00 . . A 615 PHE CE2 1 1
A 2 3516 1 1 93 PHE CG C -9.401 -9.206 -3.936 1.00 . . A 615 PHE CG 1 1
A 2 3517 1 1 93 PHE CZ C -9.894 -10.769 -1.648 1.00 . . A 615 PHE CZ 1 1
A 2 3518 1 1 93 PHE H H -7.349 -8.788 -6.963 1.00 . . A 615 PHE H 1 1
A 2 3519 1 1 93 PHE HA H -10.130 -9.762 -6.382 1.00 . . A 615 PHE HA 1 1
A 2 3520 1 1 93 PHE HB2 H -8.187 -7.934 -5.093 1.00 . . A 615 PHE HB2 1 1
A 2 3521 1 1 93 PHE HB3 H -9.867 -7.470 -5.041 1.00 . . A 615 PHE HB3 1 1
A 2 3522 1 1 93 PHE HD1 H -8.834 -11.061 -4.886 1.00 . . A 615 PHE HD1 1 1
A 2 3523 1 1 93 PHE HD2 H -10.022 -7.543 -2.743 1.00 . . A 615 PHE HD2 1 1
A 2 3524 1 1 93 PHE HE1 H -9.285 -12.447 -2.873 1.00 . . A 615 PHE HE1 1 1
A 2 3525 1 1 93 PHE HE2 H -10.435 -8.883 -0.713 1.00 . . A 615 PHE HE2 1 1
A 2 3526 1 1 93 PHE HZ H -10.120 -11.374 -0.782 1.00 . . A 615 PHE HZ 1 1
A 2 3527 1 1 93 PHE N N -8.147 -9.404 -7.091 1.00 . . A 615 PHE N 1 1
A 2 3528 1 1 93 PHE O O -9.316 -7.205 -8.147 1.00 . . A 615 PHE O 1 1
A 2 3529 1 1 94 ASN C C -12.049 -5.507 -7.128 1.00 . . A 616 ASN C 1 1
A 2 3530 1 1 94 ASN CA C -12.076 -6.744 -8.012 1.00 . . A 616 ASN CA 1 1
A 2 3531 1 1 94 ASN CB C -13.518 -7.150 -8.349 1.00 . . A 616 ASN CB 1 1
A 2 3532 1 1 94 ASN CG C -14.360 -7.531 -7.158 1.00 . . A 616 ASN CG 1 1
A 2 3533 1 1 94 ASN H H -11.821 -8.421 -6.702 1.00 . . A 616 ASN H 1 1
A 2 3534 1 1 94 ASN HA H -11.542 -6.485 -8.928 1.00 . . A 616 ASN HA 1 1
A 2 3535 1 1 94 ASN HB2 H -14.001 -6.361 -8.912 1.00 . . A 616 ASN HB2 1 1
A 2 3536 1 1 94 ASN HB3 H -13.517 -8.022 -8.966 1.00 . . A 616 ASN HB3 1 1
A 2 3537 1 1 94 ASN HD21 H -15.552 -5.924 -7.390 1.00 . . A 616 ASN HD21 1 1
A 2 3538 1 1 94 ASN HD22 H -15.956 -6.960 -6.040 1.00 . . A 616 ASN HD22 1 1
A 2 3539 1 1 94 ASN N N -11.349 -7.833 -7.382 1.00 . . A 616 ASN N 1 1
A 2 3540 1 1 94 ASN ND2 N -15.303 -6.697 -6.789 1.00 . . A 616 ASN ND2 1 1
A 2 3541 1 1 94 ASN O O -11.683 -5.568 -5.955 1.00 . . A 616 ASN O 1 1
A 2 3542 1 1 94 ASN OD1 O -14.187 -8.598 -6.591 1.00 . . A 616 ASN OD1 1 1
A 2 3543 1 1 95 LEU C C -13.159 -2.922 -5.866 1.00 . . A 617 LEU C 1 1
A 2 3544 1 1 95 LEU CA C -12.227 -3.064 -7.068 1.00 . . A 617 LEU CA 1 1
A 2 3545 1 1 95 LEU CB C -12.441 -1.922 -8.081 1.00 . . A 617 LEU CB 1 1
A 2 3546 1 1 95 LEU CD1 C -10.713 -0.346 -7.021 1.00 . . A 617 LEU CD1 1 1
A 2 3547 1 1 95 LEU CD2 C -12.459 0.574 -8.514 1.00 . . A 617 LEU CD2 1 1
A 2 3548 1 1 95 LEU CG C -12.167 -0.522 -7.488 1.00 . . A 617 LEU CG 1 1
A 2 3549 1 1 95 LEU H H -12.780 -4.414 -8.656 1.00 . . A 617 LEU H 1 1
A 2 3550 1 1 95 LEU HA H -11.202 -3.024 -6.702 1.00 . . A 617 LEU HA 1 1
A 2 3551 1 1 95 LEU HB2 H -11.786 -2.075 -8.939 1.00 . . A 617 LEU HB2 1 1
A 2 3552 1 1 95 LEU HB3 H -13.473 -1.960 -8.436 1.00 . . A 617 LEU HB3 1 1
A 2 3553 1 1 95 LEU HD11 H -10.032 -0.547 -7.846 1.00 . . A 617 LEU HD11 1 1
A 2 3554 1 1 95 LEU HD12 H -10.559 0.675 -6.671 1.00 . . A 617 LEU HD12 1 1
A 2 3555 1 1 95 LEU HD13 H -10.492 -1.024 -6.197 1.00 . . A 617 LEU HD13 1 1
A 2 3556 1 1 95 LEU HD21 H -11.770 0.501 -9.355 1.00 . . A 617 LEU HD21 1 1
A 2 3557 1 1 95 LEU HD22 H -13.478 0.480 -8.887 1.00 . . A 617 LEU HD22 1 1
A 2 3558 1 1 95 LEU HD23 H -12.355 1.550 -8.036 1.00 . . A 617 LEU HD23 1 1
A 2 3559 1 1 95 LEU HG H -12.836 -0.353 -6.646 1.00 . . A 617 LEU HG 1 1
A 2 3560 1 1 95 LEU N N -12.411 -4.365 -7.716 1.00 . . A 617 LEU N 1 1
A 2 3561 1 1 95 LEU O O -12.795 -2.307 -4.865 1.00 . . A 617 LEU O 1 1
A 2 3562 1 1 96 GLU C C -14.704 -4.494 -3.757 1.00 . . A 618 GLU C 1 1
A 2 3563 1 1 96 GLU CA C -15.279 -3.595 -4.855 1.00 . . A 618 GLU CA 1 1
A 2 3564 1 1 96 GLU CB C -16.660 -3.985 -5.386 1.00 . . A 618 GLU CB 1 1
A 2 3565 1 1 96 GLU CD C -18.134 -5.833 -4.408 1.00 . . A 618 GLU CD 1 1
A 2 3566 1 1 96 GLU CG C -17.646 -4.390 -4.274 1.00 . . A 618 GLU CG 1 1
A 2 3567 1 1 96 GLU H H -14.589 -3.975 -6.819 1.00 . . A 618 GLU H 1 1
A 2 3568 1 1 96 GLU HA H -15.375 -2.608 -4.408 1.00 . . A 618 GLU HA 1 1
A 2 3569 1 1 96 GLU HB2 H -17.069 -3.117 -5.901 1.00 . . A 618 GLU HB2 1 1
A 2 3570 1 1 96 GLU HB3 H -16.564 -4.754 -6.154 1.00 . . A 618 GLU HB3 1 1
A 2 3571 1 1 96 GLU HG2 H -17.221 -4.239 -3.283 1.00 . . A 618 GLU HG2 1 1
A 2 3572 1 1 96 GLU HG3 H -18.502 -3.724 -4.333 1.00 . . A 618 GLU HG3 1 1
A 2 3573 1 1 96 GLU N N -14.353 -3.499 -5.964 1.00 . . A 618 GLU N 1 1
A 2 3574 1 1 96 GLU O O -14.550 -4.000 -2.645 1.00 . . A 618 GLU O 1 1
A 2 3575 1 1 96 GLU OE1 O -17.351 -6.695 -4.873 1.00 . . A 618 GLU OE1 1 1
A 2 3576 1 1 96 GLU OE2 O -19.322 -6.070 -4.108 1.00 . . A 618 GLU OE2 1 1
A 2 3577 1 1 97 GLU C C -12.550 -6.017 -2.320 1.00 . . A 619 GLU C 1 1
A 2 3578 1 1 97 GLU CA C -13.782 -6.623 -2.979 1.00 . . A 619 GLU CA 1 1
A 2 3579 1 1 97 GLU CB C -13.453 -7.993 -3.572 1.00 . . A 619 GLU CB 1 1
A 2 3580 1 1 97 GLU CD C -14.996 -9.347 -2.095 1.00 . . A 619 GLU CD 1 1
A 2 3581 1 1 97 GLU CG C -14.708 -8.872 -3.532 1.00 . . A 619 GLU CG 1 1
A 2 3582 1 1 97 GLU H H -14.542 -6.207 -4.897 1.00 . . A 619 GLU H 1 1
A 2 3583 1 1 97 GLU HA H -14.535 -6.738 -2.198 1.00 . . A 619 GLU HA 1 1
A 2 3584 1 1 97 GLU HB2 H -13.089 -7.862 -4.589 1.00 . . A 619 GLU HB2 1 1
A 2 3585 1 1 97 GLU HB3 H -12.648 -8.485 -3.025 1.00 . . A 619 GLU HB3 1 1
A 2 3586 1 1 97 GLU HG2 H -15.562 -8.311 -3.909 1.00 . . A 619 GLU HG2 1 1
A 2 3587 1 1 97 GLU HG3 H -14.548 -9.701 -4.219 1.00 . . A 619 GLU HG3 1 1
A 2 3588 1 1 97 GLU N N -14.341 -5.755 -4.012 1.00 . . A 619 GLU N 1 1
A 2 3589 1 1 97 GLU O O -12.378 -6.184 -1.112 1.00 . . A 619 GLU O 1 1
A 2 3590 1 1 97 GLU OE1 O -14.263 -10.217 -1.572 1.00 . . A 619 GLU OE1 1 1
A 2 3591 1 1 97 GLU OE2 O -15.883 -8.783 -1.408 1.00 . . A 619 GLU OE2 1 1
A 2 3592 1 1 98 ALA C C -11.088 -3.477 -1.482 1.00 . . A 620 ALA C 1 1
A 2 3593 1 1 98 ALA CA C -10.638 -4.491 -2.532 1.00 . . A 620 ALA CA 1 1
A 2 3594 1 1 98 ALA CB C -9.884 -3.810 -3.682 1.00 . . A 620 ALA CB 1 1
A 2 3595 1 1 98 ALA H H -11.838 -5.332 -4.081 1.00 . . A 620 ALA H 1 1
A 2 3596 1 1 98 ALA HA H -9.980 -5.183 -2.014 1.00 . . A 620 ALA HA 1 1
A 2 3597 1 1 98 ALA HB1 H -8.934 -3.447 -3.301 1.00 . . A 620 ALA HB1 1 1
A 2 3598 1 1 98 ALA HB2 H -9.663 -4.536 -4.467 1.00 . . A 620 ALA HB2 1 1
A 2 3599 1 1 98 ALA HB3 H -10.460 -2.988 -4.098 1.00 . . A 620 ALA HB3 1 1
A 2 3600 1 1 98 ALA N N -11.731 -5.278 -3.071 1.00 . . A 620 ALA N 1 1
A 2 3601 1 1 98 ALA O O -10.445 -3.369 -0.434 1.00 . . A 620 ALA O 1 1
A 2 3602 1 1 99 ALA C C -13.273 -2.544 0.427 1.00 . . A 621 ALA C 1 1
A 2 3603 1 1 99 ALA CA C -12.785 -1.810 -0.818 1.00 . . A 621 ALA CA 1 1
A 2 3604 1 1 99 ALA CB C -13.938 -1.070 -1.511 1.00 . . A 621 ALA CB 1 1
A 2 3605 1 1 99 ALA H H -12.682 -2.950 -2.606 1.00 . . A 621 ALA H 1 1
A 2 3606 1 1 99 ALA HA H -12.037 -1.084 -0.509 1.00 . . A 621 ALA HA 1 1
A 2 3607 1 1 99 ALA HB1 H -14.290 -0.264 -0.872 1.00 . . A 621 ALA HB1 1 1
A 2 3608 1 1 99 ALA HB2 H -13.605 -0.661 -2.463 1.00 . . A 621 ALA HB2 1 1
A 2 3609 1 1 99 ALA HB3 H -14.771 -1.745 -1.697 1.00 . . A 621 ALA HB3 1 1
A 2 3610 1 1 99 ALA N N -12.174 -2.749 -1.750 1.00 . . A 621 ALA N 1 1
A 2 3611 1 1 99 ALA O O -12.967 -2.142 1.551 1.00 . . A 621 ALA O 1 1
A 2 3612 1 1 100 ARG C C -13.487 -5.011 2.203 1.00 . . A 622 ARG C 1 1
A 2 3613 1 1 100 ARG CA C -14.588 -4.417 1.322 1.00 . . A 622 ARG CA 1 1
A 2 3614 1 1 100 ARG CB C -15.531 -5.492 0.762 1.00 . . A 622 ARG CB 1 1
A 2 3615 1 1 100 ARG CD C -17.759 -5.855 -0.468 1.00 . . A 622 ARG CD 1 1
A 2 3616 1 1 100 ARG CG C -16.631 -4.880 -0.130 1.00 . . A 622 ARG CG 1 1
A 2 3617 1 1 100 ARG CZ C -19.369 -5.377 1.379 1.00 . . A 622 ARG CZ 1 1
A 2 3618 1 1 100 ARG H H -14.187 -3.913 -0.734 1.00 . . A 622 ARG H 1 1
A 2 3619 1 1 100 ARG HA H -15.181 -3.743 1.942 1.00 . . A 622 ARG HA 1 1
A 2 3620 1 1 100 ARG HB2 H -14.967 -6.229 0.188 1.00 . . A 622 ARG HB2 1 1
A 2 3621 1 1 100 ARG HB3 H -15.993 -5.993 1.612 1.00 . . A 622 ARG HB3 1 1
A 2 3622 1 1 100 ARG HD2 H -18.419 -5.399 -1.206 1.00 . . A 622 ARG HD2 1 1
A 2 3623 1 1 100 ARG HD3 H -17.343 -6.763 -0.905 1.00 . . A 622 ARG HD3 1 1
A 2 3624 1 1 100 ARG HE H -18.306 -7.111 1.116 1.00 . . A 622 ARG HE 1 1
A 2 3625 1 1 100 ARG HG2 H -17.048 -4.000 0.360 1.00 . . A 622 ARG HG2 1 1
A 2 3626 1 1 100 ARG HG3 H -16.202 -4.555 -1.066 1.00 . . A 622 ARG HG3 1 1
A 2 3627 1 1 100 ARG HH11 H -19.500 -3.985 -0.099 1.00 . . A 622 ARG HH11 1 1
A 2 3628 1 1 100 ARG HH12 H -20.437 -3.591 1.296 1.00 . . A 622 ARG HH12 1 1
A 2 3629 1 1 100 ARG HH21 H -19.506 -6.595 2.985 1.00 . . A 622 ARG HH21 1 1
A 2 3630 1 1 100 ARG HH22 H -20.581 -5.224 3.007 1.00 . . A 622 ARG HH22 1 1
A 2 3631 1 1 100 ARG N N -14.011 -3.637 0.231 1.00 . . A 622 ARG N 1 1
A 2 3632 1 1 100 ARG NE N -18.519 -6.188 0.739 1.00 . . A 622 ARG NE 1 1
A 2 3633 1 1 100 ARG NH1 N -19.762 -4.222 0.845 1.00 . . A 622 ARG NH1 1 1
A 2 3634 1 1 100 ARG NH2 N -19.772 -5.694 2.596 1.00 . . A 622 ARG NH2 1 1
A 2 3635 1 1 100 ARG O O -13.592 -4.974 3.433 1.00 . . A 622 ARG O 1 1
A 2 3636 1 1 101 CYS C C -10.526 -4.815 3.049 1.00 . . A 623 CYS C 1 1
A 2 3637 1 1 101 CYS CA C -11.240 -5.968 2.340 1.00 . . A 623 CYS CA 1 1
A 2 3638 1 1 101 CYS CB C -10.286 -6.747 1.422 1.00 . . A 623 CYS CB 1 1
A 2 3639 1 1 101 CYS H H -12.364 -5.527 0.590 1.00 . . A 623 CYS H 1 1
A 2 3640 1 1 101 CYS HA H -11.607 -6.640 3.118 1.00 . . A 623 CYS HA 1 1
A 2 3641 1 1 101 CYS HB2 H -10.608 -6.724 0.384 1.00 . . A 623 CYS HB2 1 1
A 2 3642 1 1 101 CYS HB3 H -9.290 -6.318 1.466 1.00 . . A 623 CYS HB3 1 1
A 2 3643 1 1 101 CYS HG H -11.380 -8.868 1.484 1.00 . . A 623 CYS HG 1 1
A 2 3644 1 1 101 CYS N N -12.395 -5.492 1.603 1.00 . . A 623 CYS N 1 1
A 2 3645 1 1 101 CYS O O -10.082 -5.006 4.176 1.00 . . A 623 CYS O 1 1
A 2 3646 1 1 101 CYS SG S -10.206 -8.463 1.994 1.00 . . A 623 CYS SG 1 1
A 2 3647 1 1 102 MET C C -10.733 -2.086 4.400 1.00 . . A 624 MET C 1 1
A 2 3648 1 1 102 MET CA C -9.868 -2.480 3.204 1.00 . . A 624 MET CA 1 1
A 2 3649 1 1 102 MET CB C -9.594 -1.275 2.296 1.00 . . A 624 MET CB 1 1
A 2 3650 1 1 102 MET CE C -5.479 -1.017 1.534 1.00 . . A 624 MET CE 1 1
A 2 3651 1 1 102 MET CG C -8.239 -1.409 1.591 1.00 . . A 624 MET CG 1 1
A 2 3652 1 1 102 MET H H -10.793 -3.463 1.533 1.00 . . A 624 MET H 1 1
A 2 3653 1 1 102 MET HA H -8.918 -2.806 3.630 1.00 . . A 624 MET HA 1 1
A 2 3654 1 1 102 MET HB2 H -10.394 -1.178 1.563 1.00 . . A 624 MET HB2 1 1
A 2 3655 1 1 102 MET HB3 H -9.568 -0.366 2.898 1.00 . . A 624 MET HB3 1 1
A 2 3656 1 1 102 MET HE1 H -5.656 -0.039 1.081 1.00 . . A 624 MET HE1 1 1
A 2 3657 1 1 102 MET HE2 H -4.524 -0.996 2.057 1.00 . . A 624 MET HE2 1 1
A 2 3658 1 1 102 MET HE3 H -5.442 -1.785 0.765 1.00 . . A 624 MET HE3 1 1
A 2 3659 1 1 102 MET HG2 H -8.247 -2.322 0.999 1.00 . . A 624 MET HG2 1 1
A 2 3660 1 1 102 MET HG3 H -8.116 -0.567 0.916 1.00 . . A 624 MET HG3 1 1
A 2 3661 1 1 102 MET N N -10.432 -3.614 2.469 1.00 . . A 624 MET N 1 1
A 2 3662 1 1 102 MET O O -10.172 -1.706 5.423 1.00 . . A 624 MET O 1 1
A 2 3663 1 1 102 MET SD S -6.803 -1.417 2.702 1.00 . . A 624 MET SD 1 1
A 2 3664 1 1 103 ARG C C -12.478 -3.182 6.623 1.00 . . A 625 ARG C 1 1
A 2 3665 1 1 103 ARG CA C -12.851 -2.115 5.588 1.00 . . A 625 ARG CA 1 1
A 2 3666 1 1 103 ARG CB C -14.353 -2.154 5.284 1.00 . . A 625 ARG CB 1 1
A 2 3667 1 1 103 ARG CD C -16.359 -0.788 4.524 1.00 . . A 625 ARG CD 1 1
A 2 3668 1 1 103 ARG CG C -14.826 -0.876 4.586 1.00 . . A 625 ARG CG 1 1
A 2 3669 1 1 103 ARG CZ C -18.203 0.541 5.546 1.00 . . A 625 ARG CZ 1 1
A 2 3670 1 1 103 ARG H H -12.547 -2.483 3.506 1.00 . . A 625 ARG H 1 1
A 2 3671 1 1 103 ARG HA H -12.617 -1.144 6.029 1.00 . . A 625 ARG HA 1 1
A 2 3672 1 1 103 ARG HB2 H -14.603 -3.022 4.676 1.00 . . A 625 ARG HB2 1 1
A 2 3673 1 1 103 ARG HB3 H -14.876 -2.245 6.228 1.00 . . A 625 ARG HB3 1 1
A 2 3674 1 1 103 ARG HD2 H -16.657 -0.671 3.483 1.00 . . A 625 ARG HD2 1 1
A 2 3675 1 1 103 ARG HD3 H -16.793 -1.718 4.894 1.00 . . A 625 ARG HD3 1 1
A 2 3676 1 1 103 ARG HE H -16.224 0.984 5.713 1.00 . . A 625 ARG HE 1 1
A 2 3677 1 1 103 ARG HG2 H -14.431 -0.011 5.121 1.00 . . A 625 ARG HG2 1 1
A 2 3678 1 1 103 ARG HG3 H -14.431 -0.867 3.570 1.00 . . A 625 ARG HG3 1 1
A 2 3679 1 1 103 ARG HH11 H -18.893 -0.670 4.071 1.00 . . A 625 ARG HH11 1 1
A 2 3680 1 1 103 ARG HH12 H -20.119 -0.062 5.133 1.00 . . A 625 ARG HH12 1 1
A 2 3681 1 1 103 ARG HH21 H -17.947 2.099 6.863 1.00 . . A 625 ARG HH21 1 1
A 2 3682 1 1 103 ARG HH22 H -19.577 1.760 6.396 1.00 . . A 625 ARG HH22 1 1
A 2 3683 1 1 103 ARG N N -12.063 -2.246 4.366 1.00 . . A 625 ARG N 1 1
A 2 3684 1 1 103 ARG NE N -16.900 0.332 5.317 1.00 . . A 625 ARG NE 1 1
A 2 3685 1 1 103 ARG NH1 N -19.127 -0.182 4.934 1.00 . . A 625 ARG NH1 1 1
A 2 3686 1 1 103 ARG NH2 N -18.596 1.494 6.381 1.00 . . A 625 ARG NH2 1 1
A 2 3687 1 1 103 ARG O O -12.650 -2.945 7.815 1.00 . . A 625 ARG O 1 1
A 2 3688 1 1 104 SER C C -10.211 -4.900 7.883 1.00 . . A 626 SER C 1 1
A 2 3689 1 1 104 SER CA C -11.475 -5.360 7.147 1.00 . . A 626 SER CA 1 1
A 2 3690 1 1 104 SER CB C -11.225 -6.670 6.374 1.00 . . A 626 SER CB 1 1
A 2 3691 1 1 104 SER H H -11.777 -4.489 5.237 1.00 . . A 626 SER H 1 1
A 2 3692 1 1 104 SER HA H -12.254 -5.524 7.890 1.00 . . A 626 SER HA 1 1
A 2 3693 1 1 104 SER HB2 H -11.927 -6.745 5.542 1.00 . . A 626 SER HB2 1 1
A 2 3694 1 1 104 SER HB3 H -10.212 -6.663 5.972 1.00 . . A 626 SER HB3 1 1
A 2 3695 1 1 104 SER HG H -12.299 -8.118 7.092 1.00 . . A 626 SER HG 1 1
A 2 3696 1 1 104 SER N N -11.941 -4.335 6.222 1.00 . . A 626 SER N 1 1
A 2 3697 1 1 104 SER O O -9.942 -5.408 8.974 1.00 . . A 626 SER O 1 1
A 2 3698 1 1 104 SER OG O -11.377 -7.824 7.181 1.00 . . A 626 SER OG 1 1
A 2 3699 1 1 105 LEU C C -8.595 -2.714 9.246 1.00 . . A 627 LEU C 1 1
A 2 3700 1 1 105 LEU CA C -8.215 -3.484 7.979 1.00 . . A 627 LEU CA 1 1
A 2 3701 1 1 105 LEU CB C -7.411 -2.618 6.995 1.00 . . A 627 LEU CB 1 1
A 2 3702 1 1 105 LEU CD1 C -5.147 -3.155 8.060 1.00 . . A 627 LEU CD1 1 1
A 2 3703 1 1 105 LEU CD2 C -5.372 -1.264 6.478 1.00 . . A 627 LEU CD2 1 1
A 2 3704 1 1 105 LEU CG C -6.094 -2.061 7.562 1.00 . . A 627 LEU CG 1 1
A 2 3705 1 1 105 LEU H H -9.715 -3.509 6.476 1.00 . . A 627 LEU H 1 1
A 2 3706 1 1 105 LEU HA H -7.620 -4.352 8.260 1.00 . . A 627 LEU HA 1 1
A 2 3707 1 1 105 LEU HB2 H -7.195 -3.207 6.102 1.00 . . A 627 LEU HB2 1 1
A 2 3708 1 1 105 LEU HB3 H -8.024 -1.765 6.706 1.00 . . A 627 LEU HB3 1 1
A 2 3709 1 1 105 LEU HD11 H -4.896 -3.815 7.233 1.00 . . A 627 LEU HD11 1 1
A 2 3710 1 1 105 LEU HD12 H -4.240 -2.691 8.447 1.00 . . A 627 LEU HD12 1 1
A 2 3711 1 1 105 LEU HD13 H -5.583 -3.738 8.865 1.00 . . A 627 LEU HD13 1 1
A 2 3712 1 1 105 LEU HD21 H -5.104 -1.911 5.641 1.00 . . A 627 LEU HD21 1 1
A 2 3713 1 1 105 LEU HD22 H -6.033 -0.474 6.122 1.00 . . A 627 LEU HD22 1 1
A 2 3714 1 1 105 LEU HD23 H -4.474 -0.816 6.904 1.00 . . A 627 LEU HD23 1 1
A 2 3715 1 1 105 LEU HG H -6.314 -1.388 8.386 1.00 . . A 627 LEU HG 1 1
A 2 3716 1 1 105 LEU N N -9.421 -3.976 7.325 1.00 . . A 627 LEU N 1 1
A 2 3717 1 1 105 LEU O O -9.651 -2.081 9.300 1.00 . . A 627 LEU O 1 1
A 2 3718 1 1 106 LYS C C -6.851 -1.205 11.997 1.00 . . A 628 LYS C 1 1
A 2 3719 1 1 106 LYS CA C -7.936 -2.219 11.599 1.00 . . A 628 LYS CA 1 1
A 2 3720 1 1 106 LYS CB C -7.985 -3.393 12.600 1.00 . . A 628 LYS CB 1 1
A 2 3721 1 1 106 LYS CD C -10.431 -3.953 12.142 1.00 . . A 628 LYS CD 1 1
A 2 3722 1 1 106 LYS CE C -11.508 -5.030 12.249 1.00 . . A 628 LYS CE 1 1
A 2 3723 1 1 106 LYS CG C -9.005 -4.498 12.272 1.00 . . A 628 LYS CG 1 1
A 2 3724 1 1 106 LYS H H -6.856 -3.256 10.130 1.00 . . A 628 LYS H 1 1
A 2 3725 1 1 106 LYS HA H -8.889 -1.689 11.640 1.00 . . A 628 LYS HA 1 1
A 2 3726 1 1 106 LYS HB2 H -6.994 -3.847 12.659 1.00 . . A 628 LYS HB2 1 1
A 2 3727 1 1 106 LYS HB3 H -8.220 -2.999 13.591 1.00 . . A 628 LYS HB3 1 1
A 2 3728 1 1 106 LYS HD2 H -10.602 -3.187 12.895 1.00 . . A 628 LYS HD2 1 1
A 2 3729 1 1 106 LYS HD3 H -10.540 -3.501 11.159 1.00 . . A 628 LYS HD3 1 1
A 2 3730 1 1 106 LYS HE2 H -12.441 -4.598 11.889 1.00 . . A 628 LYS HE2 1 1
A 2 3731 1 1 106 LYS HE3 H -11.240 -5.879 11.618 1.00 . . A 628 LYS HE3 1 1
A 2 3732 1 1 106 LYS HG2 H -8.728 -5.001 11.347 1.00 . . A 628 LYS HG2 1 1
A 2 3733 1 1 106 LYS HG3 H -8.966 -5.236 13.067 1.00 . . A 628 LYS HG3 1 1
A 2 3734 1 1 106 LYS HZ1 H -12.528 -6.133 13.637 1.00 . . A 628 LYS HZ1 1 1
A 2 3735 1 1 106 LYS HZ2 H -10.932 -5.991 14.000 1.00 . . A 628 LYS HZ2 1 1
A 2 3736 1 1 106 LYS HZ3 H -11.930 -4.719 14.253 1.00 . . A 628 LYS HZ3 1 1
A 2 3737 1 1 106 LYS N N -7.719 -2.750 10.253 1.00 . . A 628 LYS N 1 1
A 2 3738 1 1 106 LYS NZ N -11.742 -5.497 13.627 1.00 . . A 628 LYS NZ 1 1
A 2 3739 1 1 106 LYS O O -6.702 -0.926 13.182 1.00 . . A 628 LYS O 1 1
A 2 3740 1 1 107 ALA C C -5.124 1.373 10.242 1.00 . . A 629 ALA C 1 1
A 2 3741 1 1 107 ALA CA C -4.941 0.189 11.203 1.00 . . A 629 ALA CA 1 1
A 2 3742 1 1 107 ALA CB C -3.653 -0.579 10.899 1.00 . . A 629 ALA CB 1 1
A 2 3743 1 1 107 ALA H H -6.379 -0.795 10.073 1.00 . . A 629 ALA H 1 1
A 2 3744 1 1 107 ALA HA H -4.913 0.535 12.236 1.00 . . A 629 ALA HA 1 1
A 2 3745 1 1 107 ALA HB1 H -2.794 0.027 11.186 1.00 . . A 629 ALA HB1 1 1
A 2 3746 1 1 107 ALA HB2 H -3.638 -1.508 11.466 1.00 . . A 629 ALA HB2 1 1
A 2 3747 1 1 107 ALA HB3 H -3.587 -0.807 9.836 1.00 . . A 629 ALA HB3 1 1
A 2 3748 1 1 107 ALA N N -6.076 -0.705 11.030 1.00 . . A 629 ALA N 1 1
A 2 3749 1 1 107 ALA O O -5.720 1.183 9.174 1.00 . . A 629 ALA O 1 1
A 2 3750 1 1 108 PRO C C -4.311 3.940 8.532 1.00 . . A 630 PRO C 1 1
A 2 3751 1 1 108 PRO CA C -5.067 3.783 9.853 1.00 . . A 630 PRO CA 1 1
A 2 3752 1 1 108 PRO CB C -4.836 4.942 10.810 1.00 . . A 630 PRO CB 1 1
A 2 3753 1 1 108 PRO CD C -3.869 2.926 11.754 1.00 . . A 630 PRO CD 1 1
A 2 3754 1 1 108 PRO CG C -3.786 4.447 11.802 1.00 . . A 630 PRO CG 1 1
A 2 3755 1 1 108 PRO HA H -6.137 3.727 9.645 1.00 . . A 630 PRO HA 1 1
A 2 3756 1 1 108 PRO HB2 H -4.503 5.827 10.280 1.00 . . A 630 PRO HB2 1 1
A 2 3757 1 1 108 PRO HB3 H -5.767 5.156 11.325 1.00 . . A 630 PRO HB3 1 1
A 2 3758 1 1 108 PRO HD2 H -2.862 2.511 11.686 1.00 . . A 630 PRO HD2 1 1
A 2 3759 1 1 108 PRO HD3 H -4.361 2.567 12.654 1.00 . . A 630 PRO HD3 1 1
A 2 3760 1 1 108 PRO HG2 H -2.804 4.773 11.480 1.00 . . A 630 PRO HG2 1 1
A 2 3761 1 1 108 PRO HG3 H -3.984 4.812 12.809 1.00 . . A 630 PRO HG3 1 1
A 2 3762 1 1 108 PRO N N -4.658 2.590 10.576 1.00 . . A 630 PRO N 1 1
A 2 3763 1 1 108 PRO O O -3.240 4.551 8.452 1.00 . . A 630 PRO O 1 1
A 2 3764 1 1 109 ALA C C -5.049 4.530 5.312 1.00 . . A 631 ALA C 1 1
A 2 3765 1 1 109 ALA CA C -4.427 3.397 6.116 1.00 . . A 631 ALA CA 1 1
A 2 3766 1 1 109 ALA CB C -4.837 2.055 5.509 1.00 . . A 631 ALA CB 1 1
A 2 3767 1 1 109 ALA H H -5.805 2.987 7.628 1.00 . . A 631 ALA H 1 1
A 2 3768 1 1 109 ALA HA H -3.334 3.466 6.122 1.00 . . A 631 ALA HA 1 1
A 2 3769 1 1 109 ALA HB1 H -5.899 1.871 5.680 1.00 . . A 631 ALA HB1 1 1
A 2 3770 1 1 109 ALA HB2 H -4.661 2.057 4.434 1.00 . . A 631 ALA HB2 1 1
A 2 3771 1 1 109 ALA HB3 H -4.247 1.270 5.975 1.00 . . A 631 ALA HB3 1 1
A 2 3772 1 1 109 ALA N N -4.928 3.444 7.468 1.00 . . A 631 ALA N 1 1
A 2 3773 1 1 109 ALA O O -6.277 4.610 5.185 1.00 . . A 631 ALA O 1 1
A 2 3774 1 1 110 VAL C C -4.537 4.910 2.388 1.00 . . A 632 VAL C 1 1
A 2 3775 1 1 110 VAL CA C -4.563 6.004 3.452 1.00 . . A 632 VAL CA 1 1
A 2 3776 1 1 110 VAL CB C -3.662 7.215 3.135 1.00 . . A 632 VAL CB 1 1
A 2 3777 1 1 110 VAL CG1 C -3.858 7.708 1.696 1.00 . . A 632 VAL CG1 1 1
A 2 3778 1 1 110 VAL CG2 C -3.993 8.386 4.073 1.00 . . A 632 VAL CG2 1 1
A 2 3779 1 1 110 VAL H H -3.228 5.168 4.878 1.00 . . A 632 VAL H 1 1
A 2 3780 1 1 110 VAL HA H -5.573 6.370 3.527 1.00 . . A 632 VAL HA 1 1
A 2 3781 1 1 110 VAL HB H -2.618 6.941 3.274 1.00 . . A 632 VAL HB 1 1
A 2 3782 1 1 110 VAL HG11 H -3.285 8.618 1.533 1.00 . . A 632 VAL HG11 1 1
A 2 3783 1 1 110 VAL HG12 H -3.513 6.961 0.981 1.00 . . A 632 VAL HG12 1 1
A 2 3784 1 1 110 VAL HG13 H -4.911 7.925 1.509 1.00 . . A 632 VAL HG13 1 1
A 2 3785 1 1 110 VAL HG21 H -3.885 8.080 5.110 1.00 . . A 632 VAL HG21 1 1
A 2 3786 1 1 110 VAL HG22 H -3.308 9.214 3.885 1.00 . . A 632 VAL HG22 1 1
A 2 3787 1 1 110 VAL HG23 H -5.014 8.730 3.905 1.00 . . A 632 VAL HG23 1 1
A 2 3788 1 1 110 VAL N N -4.208 5.358 4.707 1.00 . . A 632 VAL N 1 1
A 2 3789 1 1 110 VAL O O -3.548 4.183 2.266 1.00 . . A 632 VAL O 1 1
A 2 3790 1 1 111 VAL C C -5.494 5.144 -0.691 1.00 . . A 633 VAL C 1 1
A 2 3791 1 1 111 VAL CA C -5.607 4.047 0.375 1.00 . . A 633 VAL CA 1 1
A 2 3792 1 1 111 VAL CB C -6.892 3.216 0.188 1.00 . . A 633 VAL CB 1 1
A 2 3793 1 1 111 VAL CG1 C -6.679 2.183 -0.928 1.00 . . A 633 VAL CG1 1 1
A 2 3794 1 1 111 VAL CG2 C -7.369 2.492 1.454 1.00 . . A 633 VAL CG2 1 1
A 2 3795 1 1 111 VAL H H -6.353 5.466 1.716 1.00 . . A 633 VAL H 1 1
A 2 3796 1 1 111 VAL HA H -4.757 3.368 0.345 1.00 . . A 633 VAL HA 1 1
A 2 3797 1 1 111 VAL HB H -7.696 3.885 -0.101 1.00 . . A 633 VAL HB 1 1
A 2 3798 1 1 111 VAL HG11 H -6.494 2.694 -1.872 1.00 . . A 633 VAL HG11 1 1
A 2 3799 1 1 111 VAL HG12 H -5.827 1.544 -0.697 1.00 . . A 633 VAL HG12 1 1
A 2 3800 1 1 111 VAL HG13 H -7.563 1.561 -1.042 1.00 . . A 633 VAL HG13 1 1
A 2 3801 1 1 111 VAL HG21 H -8.238 1.882 1.200 1.00 . . A 633 VAL HG21 1 1
A 2 3802 1 1 111 VAL HG22 H -6.577 1.867 1.863 1.00 . . A 633 VAL HG22 1 1
A 2 3803 1 1 111 VAL HG23 H -7.690 3.223 2.193 1.00 . . A 633 VAL HG23 1 1
A 2 3804 1 1 111 VAL N N -5.626 4.763 1.643 1.00 . . A 633 VAL N 1 1
A 2 3805 1 1 111 VAL O O -6.070 6.210 -0.484 1.00 . . A 633 VAL O 1 1
A 2 3806 1 1 112 SER C C -5.391 4.894 -4.168 1.00 . . A 634 SER C 1 1
A 2 3807 1 1 112 SER CA C -5.011 5.777 -2.996 1.00 . . A 634 SER CA 1 1
A 2 3808 1 1 112 SER CB C -3.734 6.582 -3.271 1.00 . . A 634 SER CB 1 1
A 2 3809 1 1 112 SER H H -4.334 4.057 -1.959 1.00 . . A 634 SER H 1 1
A 2 3810 1 1 112 SER HA H -5.816 6.477 -2.805 1.00 . . A 634 SER HA 1 1
A 2 3811 1 1 112 SER HB2 H -3.395 7.042 -2.342 1.00 . . A 634 SER HB2 1 1
A 2 3812 1 1 112 SER HB3 H -2.964 5.903 -3.634 1.00 . . A 634 SER HB3 1 1
A 2 3813 1 1 112 SER HG H -4.133 7.207 -5.094 1.00 . . A 634 SER HG 1 1
A 2 3814 1 1 112 SER N N -4.853 4.918 -1.833 1.00 . . A 634 SER N 1 1
A 2 3815 1 1 112 SER O O -4.758 3.857 -4.385 1.00 . . A 634 SER O 1 1
A 2 3816 1 1 112 SER OG O -3.944 7.612 -4.225 1.00 . . A 634 SER OG 1 1
A 2 3817 1 1 113 VAL C C -5.460 5.658 -7.167 1.00 . . A 635 VAL C 1 1
A 2 3818 1 1 113 VAL CA C -6.454 4.859 -6.331 1.00 . . A 635 VAL CA 1 1
A 2 3819 1 1 113 VAL CB C -7.882 5.014 -6.862 1.00 . . A 635 VAL CB 1 1
A 2 3820 1 1 113 VAL CG1 C -8.892 4.129 -6.124 1.00 . . A 635 VAL CG1 1 1
A 2 3821 1 1 113 VAL CG2 C -8.303 6.474 -6.758 1.00 . . A 635 VAL CG2 1 1
A 2 3822 1 1 113 VAL H H -6.900 6.173 -4.727 1.00 . . A 635 VAL H 1 1
A 2 3823 1 1 113 VAL HA H -6.142 3.822 -6.413 1.00 . . A 635 VAL HA 1 1
A 2 3824 1 1 113 VAL HB H -7.899 4.726 -7.914 1.00 . . A 635 VAL HB 1 1
A 2 3825 1 1 113 VAL HG11 H -8.984 4.443 -5.084 1.00 . . A 635 VAL HG11 1 1
A 2 3826 1 1 113 VAL HG12 H -9.868 4.198 -6.603 1.00 . . A 635 VAL HG12 1 1
A 2 3827 1 1 113 VAL HG13 H -8.566 3.091 -6.157 1.00 . . A 635 VAL HG13 1 1
A 2 3828 1 1 113 VAL HG21 H -8.278 6.826 -5.736 1.00 . . A 635 VAL HG21 1 1
A 2 3829 1 1 113 VAL HG22 H -7.654 7.119 -7.343 1.00 . . A 635 VAL HG22 1 1
A 2 3830 1 1 113 VAL HG23 H -9.307 6.547 -7.132 1.00 . . A 635 VAL HG23 1 1
A 2 3831 1 1 113 VAL N N -6.385 5.312 -4.948 1.00 . . A 635 VAL N 1 1
A 2 3832 1 1 113 VAL O O -4.796 6.573 -6.665 1.00 . . A 635 VAL O 1 1
A 2 3833 1 1 114 SER C C -5.574 7.215 -10.071 1.00 . . A 636 SER C 1 1
A 2 3834 1 1 114 SER CA C -4.688 6.133 -9.423 1.00 . . A 636 SER CA 1 1
A 2 3835 1 1 114 SER CB C -4.064 5.210 -10.482 1.00 . . A 636 SER CB 1 1
A 2 3836 1 1 114 SER H H -5.935 4.551 -8.812 1.00 . . A 636 SER H 1 1
A 2 3837 1 1 114 SER HA H -3.885 6.616 -8.872 1.00 . . A 636 SER HA 1 1
A 2 3838 1 1 114 SER HB2 H -4.045 4.187 -10.107 1.00 . . A 636 SER HB2 1 1
A 2 3839 1 1 114 SER HB3 H -4.655 5.235 -11.399 1.00 . . A 636 SER HB3 1 1
A 2 3840 1 1 114 SER HG H -2.178 4.830 -10.442 1.00 . . A 636 SER HG 1 1
A 2 3841 1 1 114 SER N N -5.403 5.333 -8.458 1.00 . . A 636 SER N 1 1
A 2 3842 1 1 114 SER O O -5.024 8.030 -10.812 1.00 . . A 636 SER O 1 1
A 2 3843 1 1 114 SER OG O -2.727 5.579 -10.759 1.00 . . A 636 SER OG 1 1
A 2 3844 1 1 115 SER C C -8.977 8.621 -9.760 1.00 . . A 637 SER C 1 1
A 2 3845 1 1 115 SER CA C -7.780 8.165 -10.589 1.00 . . A 637 SER CA 1 1
A 2 3846 1 1 115 SER CB C -8.313 7.500 -11.853 1.00 . . A 637 SER CB 1 1
A 2 3847 1 1 115 SER H H -7.368 6.728 -9.135 1.00 . . A 637 SER H 1 1
A 2 3848 1 1 115 SER HA H -7.206 9.040 -10.885 1.00 . . A 637 SER HA 1 1
A 2 3849 1 1 115 SER HB2 H -9.314 7.899 -12.023 1.00 . . A 637 SER HB2 1 1
A 2 3850 1 1 115 SER HB3 H -7.676 7.808 -12.676 1.00 . . A 637 SER HB3 1 1
A 2 3851 1 1 115 SER HG H -7.747 5.722 -12.430 1.00 . . A 637 SER HG 1 1
A 2 3852 1 1 115 SER N N -6.896 7.269 -9.846 1.00 . . A 637 SER N 1 1
A 2 3853 1 1 115 SER O O -9.607 7.804 -9.089 1.00 . . A 637 SER O 1 1
A 2 3854 1 1 115 SER OG O -8.364 6.080 -11.769 1.00 . . A 637 SER OG 1 1
A 2 3855 1 1 116 PRO C C -11.719 9.973 -9.117 1.00 . . A 638 PRO C 1 1
A 2 3856 1 1 116 PRO CA C -10.293 10.463 -8.889 1.00 . . A 638 PRO CA 1 1
A 2 3857 1 1 116 PRO CB C -10.130 11.979 -9.002 1.00 . . A 638 PRO CB 1 1
A 2 3858 1 1 116 PRO CD C -8.865 10.904 -10.757 1.00 . . A 638 PRO CD 1 1
A 2 3859 1 1 116 PRO CG C -9.636 12.179 -10.436 1.00 . . A 638 PRO CG 1 1
A 2 3860 1 1 116 PRO HA H -9.997 10.129 -7.903 1.00 . . A 638 PRO HA 1 1
A 2 3861 1 1 116 PRO HB2 H -11.063 12.511 -8.811 1.00 . . A 638 PRO HB2 1 1
A 2 3862 1 1 116 PRO HB3 H -9.355 12.304 -8.305 1.00 . . A 638 PRO HB3 1 1
A 2 3863 1 1 116 PRO HD2 H -9.061 10.601 -11.784 1.00 . . A 638 PRO HD2 1 1
A 2 3864 1 1 116 PRO HD3 H -7.794 11.044 -10.617 1.00 . . A 638 PRO HD3 1 1
A 2 3865 1 1 116 PRO HG2 H -10.491 12.262 -11.106 1.00 . . A 638 PRO HG2 1 1
A 2 3866 1 1 116 PRO HG3 H -8.994 13.055 -10.521 1.00 . . A 638 PRO HG3 1 1
A 2 3867 1 1 116 PRO N N -9.357 9.901 -9.836 1.00 . . A 638 PRO N 1 1
A 2 3868 1 1 116 PRO O O -12.534 10.043 -8.205 1.00 . . A 638 PRO O 1 1
A 2 3869 1 1 117 ASP C C -13.360 7.387 -9.861 1.00 . . A 639 ASP C 1 1
A 2 3870 1 1 117 ASP CA C -13.350 8.788 -10.477 1.00 . . A 639 ASP CA 1 1
A 2 3871 1 1 117 ASP CB C -13.670 8.740 -11.968 1.00 . . A 639 ASP CB 1 1
A 2 3872 1 1 117 ASP CG C -15.125 8.359 -12.228 1.00 . . A 639 ASP CG 1 1
A 2 3873 1 1 117 ASP H H -11.388 9.436 -11.057 1.00 . . A 639 ASP H 1 1
A 2 3874 1 1 117 ASP HA H -14.125 9.378 -9.988 1.00 . . A 639 ASP HA 1 1
A 2 3875 1 1 117 ASP HB2 H -13.485 9.729 -12.374 1.00 . . A 639 ASP HB2 1 1
A 2 3876 1 1 117 ASP HB3 H -13.007 8.046 -12.475 1.00 . . A 639 ASP HB3 1 1
A 2 3877 1 1 117 ASP N N -12.047 9.426 -10.287 1.00 . . A 639 ASP N 1 1
A 2 3878 1 1 117 ASP O O -14.347 6.959 -9.258 1.00 . . A 639 ASP O 1 1
A 2 3879 1 1 117 ASP OD1 O -15.509 7.202 -11.951 1.00 . . A 639 ASP OD1 1 1
A 2 3880 1 1 117 ASP OD2 O -15.870 9.233 -12.723 1.00 . . A 639 ASP OD2 1 1
A 2 3881 1 1 118 ALA C C -12.228 5.374 -7.886 1.00 . . A 640 ALA C 1 1
A 2 3882 1 1 118 ALA CA C -12.111 5.331 -9.404 1.00 . . A 640 ALA CA 1 1
A 2 3883 1 1 118 ALA CB C -10.789 4.667 -9.817 1.00 . . A 640 ALA CB 1 1
A 2 3884 1 1 118 ALA H H -11.395 7.170 -10.218 1.00 . . A 640 ALA H 1 1
A 2 3885 1 1 118 ALA HA H -12.937 4.731 -9.784 1.00 . . A 640 ALA HA 1 1
A 2 3886 1 1 118 ALA HB1 H -10.758 4.534 -10.896 1.00 . . A 640 ALA HB1 1 1
A 2 3887 1 1 118 ALA HB2 H -9.938 5.267 -9.494 1.00 . . A 640 ALA HB2 1 1
A 2 3888 1 1 118 ALA HB3 H -10.720 3.679 -9.359 1.00 . . A 640 ALA HB3 1 1
A 2 3889 1 1 118 ALA N N -12.231 6.678 -9.942 1.00 . . A 640 ALA N 1 1
A 2 3890 1 1 118 ALA O O -12.766 4.453 -7.283 1.00 . . A 640 ALA O 1 1
A 2 3891 1 1 119 VAL C C -13.307 6.655 -5.427 1.00 . . A 641 VAL C 1 1
A 2 3892 1 1 119 VAL CA C -11.858 6.648 -5.828 1.00 . . A 641 VAL CA 1 1
A 2 3893 1 1 119 VAL CB C -11.102 7.933 -5.416 1.00 . . A 641 VAL CB 1 1
A 2 3894 1 1 119 VAL CG1 C -11.762 9.248 -5.061 1.00 . . A 641 VAL CG1 1 1
A 2 3895 1 1 119 VAL CG2 C -10.415 7.585 -4.095 1.00 . . A 641 VAL CG2 1 1
A 2 3896 1 1 119 VAL H H -11.265 7.143 -7.809 1.00 . . A 641 VAL H 1 1
A 2 3897 1 1 119 VAL HA H -11.394 5.786 -5.344 1.00 . . A 641 VAL HA 1 1
A 2 3898 1 1 119 VAL HB H -10.468 8.230 -6.238 1.00 . . A 641 VAL HB 1 1
A 2 3899 1 1 119 VAL HG11 H -12.420 9.156 -4.199 1.00 . . A 641 VAL HG11 1 1
A 2 3900 1 1 119 VAL HG12 H -10.954 9.962 -4.858 1.00 . . A 641 VAL HG12 1 1
A 2 3901 1 1 119 VAL HG13 H -12.306 9.597 -5.923 1.00 . . A 641 VAL HG13 1 1
A 2 3902 1 1 119 VAL HG21 H -9.832 8.415 -3.694 1.00 . . A 641 VAL HG21 1 1
A 2 3903 1 1 119 VAL HG22 H -11.193 7.334 -3.366 1.00 . . A 641 VAL HG22 1 1
A 2 3904 1 1 119 VAL HG23 H -9.770 6.721 -4.213 1.00 . . A 641 VAL HG23 1 1
A 2 3905 1 1 119 VAL N N -11.757 6.450 -7.262 1.00 . . A 641 VAL N 1 1
A 2 3906 1 1 119 VAL O O -13.745 5.926 -4.550 1.00 . . A 641 VAL O 1 1
A 2 3907 1 1 120 THR C C -16.292 6.802 -5.956 1.00 . . A 642 THR C 1 1
A 2 3908 1 1 120 THR CA C -15.320 7.947 -5.617 1.00 . . A 642 THR CA 1 1
A 2 3909 1 1 120 THR CB C -15.499 9.326 -6.271 1.00 . . A 642 THR CB 1 1
A 2 3910 1 1 120 THR CG2 C -16.918 9.676 -6.724 1.00 . . A 642 THR CG2 1 1
A 2 3911 1 1 120 THR H H -13.554 8.188 -6.710 1.00 . . A 642 THR H 1 1
A 2 3912 1 1 120 THR HA H -15.286 8.045 -4.540 1.00 . . A 642 THR HA 1 1
A 2 3913 1 1 120 THR HB H -14.793 9.368 -7.118 1.00 . . A 642 THR HB 1 1
A 2 3914 1 1 120 THR HG1 H -15.320 10.096 -4.473 1.00 . . A 642 THR HG1 1 1
A 2 3915 1 1 120 THR HG21 H -16.936 10.691 -7.131 1.00 . . A 642 THR HG21 1 1
A 2 3916 1 1 120 THR HG22 H -17.230 8.971 -7.494 1.00 . . A 642 THR HG22 1 1
A 2 3917 1 1 120 THR HG23 H -17.595 9.609 -5.871 1.00 . . A 642 THR HG23 1 1
A 2 3918 1 1 120 THR N N -14.017 7.569 -6.046 1.00 . . A 642 THR N 1 1
A 2 3919 1 1 120 THR O O -17.241 6.567 -5.214 1.00 . . A 642 THR O 1 1
A 2 3920 1 1 120 THR OG1 O -15.035 10.328 -5.380 1.00 . . A 642 THR OG1 1 1
A 2 3921 1 1 121 THR C C -16.230 3.682 -6.045 1.00 . . A 643 THR C 1 1
A 2 3922 1 1 121 THR CA C -16.537 4.655 -7.207 1.00 . . A 643 THR CA 1 1
A 2 3923 1 1 121 THR CB C -15.981 4.172 -8.559 1.00 . . A 643 THR CB 1 1
A 2 3924 1 1 121 THR CG2 C -16.511 2.806 -8.972 1.00 . . A 643 THR CG2 1 1
A 2 3925 1 1 121 THR H H -15.191 6.258 -7.545 1.00 . . A 643 THR H 1 1
A 2 3926 1 1 121 THR HA H -17.621 4.755 -7.291 1.00 . . A 643 THR HA 1 1
A 2 3927 1 1 121 THR HB H -14.898 4.098 -8.504 1.00 . . A 643 THR HB 1 1
A 2 3928 1 1 121 THR HG1 H -15.555 5.748 -9.623 1.00 . . A 643 THR HG1 1 1
A 2 3929 1 1 121 THR HG21 H -17.597 2.804 -8.944 1.00 . . A 643 THR HG21 1 1
A 2 3930 1 1 121 THR HG22 H -16.164 2.554 -9.974 1.00 . . A 643 THR HG22 1 1
A 2 3931 1 1 121 THR HG23 H -16.137 2.051 -8.284 1.00 . . A 643 THR HG23 1 1
A 2 3932 1 1 121 THR N N -15.970 5.979 -6.960 1.00 . . A 643 THR N 1 1
A 2 3933 1 1 121 THR O O -17.150 3.119 -5.450 1.00 . . A 643 THR O 1 1
A 2 3934 1 1 121 THR OG1 O -16.304 5.119 -9.562 1.00 . . A 643 THR OG1 1 1
A 2 3935 1 1 122 TYR C C -15.024 2.900 -3.303 1.00 . . A 644 TYR C 1 1
A 2 3936 1 1 122 TYR CA C -14.423 2.594 -4.685 1.00 . . A 644 TYR CA 1 1
A 2 3937 1 1 122 TYR CB C -12.890 2.724 -4.699 1.00 . . A 644 TYR CB 1 1
A 2 3938 1 1 122 TYR CD1 C -11.828 2.758 -2.402 1.00 . . A 644 TYR CD1 1 1
A 2 3939 1 1 122 TYR CD2 C -11.641 0.744 -3.754 1.00 . . A 644 TYR CD2 1 1
A 2 3940 1 1 122 TYR CE1 C -11.043 2.163 -1.400 1.00 . . A 644 TYR CE1 1 1
A 2 3941 1 1 122 TYR CE2 C -10.837 0.149 -2.764 1.00 . . A 644 TYR CE2 1 1
A 2 3942 1 1 122 TYR CG C -12.129 2.049 -3.579 1.00 . . A 644 TYR CG 1 1
A 2 3943 1 1 122 TYR CZ C -10.565 0.853 -1.571 1.00 . . A 644 TYR CZ 1 1
A 2 3944 1 1 122 TYR H H -14.242 4.007 -6.225 1.00 . . A 644 TYR H 1 1
A 2 3945 1 1 122 TYR HA H -14.660 1.566 -4.962 1.00 . . A 644 TYR HA 1 1
A 2 3946 1 1 122 TYR HB2 H -12.527 2.324 -5.646 1.00 . . A 644 TYR HB2 1 1
A 2 3947 1 1 122 TYR HB3 H -12.609 3.774 -4.676 1.00 . . A 644 TYR HB3 1 1
A 2 3948 1 1 122 TYR HD1 H -12.207 3.761 -2.260 1.00 . . A 644 TYR HD1 1 1
A 2 3949 1 1 122 TYR HD2 H -11.917 0.202 -4.646 1.00 . . A 644 TYR HD2 1 1
A 2 3950 1 1 122 TYR HE1 H -10.800 2.686 -0.483 1.00 . . A 644 TYR HE1 1 1
A 2 3951 1 1 122 TYR HE2 H -10.461 -0.856 -2.891 1.00 . . A 644 TYR HE2 1 1
A 2 3952 1 1 122 TYR HH H -9.983 0.744 0.257 1.00 . . A 644 TYR HH 1 1
A 2 3953 1 1 122 TYR N N -14.948 3.490 -5.714 1.00 . . A 644 TYR N 1 1
A 2 3954 1 1 122 TYR O O -15.437 1.991 -2.591 1.00 . . A 644 TYR O 1 1
A 2 3955 1 1 122 TYR OH O -9.821 0.298 -0.587 1.00 . . A 644 TYR OH 1 1
A 2 3956 1 1 123 ASN C C -17.190 4.402 -1.632 1.00 . . A 645 ASN C 1 1
A 2 3957 1 1 123 ASN CA C -15.684 4.629 -1.646 1.00 . . A 645 ASN CA 1 1
A 2 3958 1 1 123 ASN CB C -15.479 6.134 -1.485 1.00 . . A 645 ASN CB 1 1
A 2 3959 1 1 123 ASN CG C -14.034 6.483 -1.314 1.00 . . A 645 ASN CG 1 1
A 2 3960 1 1 123 ASN H H -14.723 4.869 -3.545 1.00 . . A 645 ASN H 1 1
A 2 3961 1 1 123 ASN HA H -15.200 4.091 -0.823 1.00 . . A 645 ASN HA 1 1
A 2 3962 1 1 123 ASN HB2 H -15.884 6.647 -2.355 1.00 . . A 645 ASN HB2 1 1
A 2 3963 1 1 123 ASN HB3 H -15.996 6.491 -0.603 1.00 . . A 645 ASN HB3 1 1
A 2 3964 1 1 123 ASN HD21 H -14.180 7.969 -2.675 1.00 . . A 645 ASN HD21 1 1
A 2 3965 1 1 123 ASN HD22 H -12.595 7.644 -2.060 1.00 . . A 645 ASN HD22 1 1
A 2 3966 1 1 123 ASN N N -15.102 4.174 -2.911 1.00 . . A 645 ASN N 1 1
A 2 3967 1 1 123 ASN ND2 N -13.553 7.406 -2.110 1.00 . . A 645 ASN ND2 1 1
A 2 3968 1 1 123 ASN O O -17.800 4.171 -0.584 1.00 . . A 645 ASN O 1 1
A 2 3969 1 1 123 ASN OD1 O -13.346 5.907 -0.479 1.00 . . A 645 ASN OD1 1 1
A 2 3970 1 1 124 GLY C C -19.208 2.509 -2.612 1.00 . . A 646 GLY C 1 1
A 2 3971 1 1 124 GLY CA C -19.120 3.966 -3.079 1.00 . . A 646 GLY CA 1 1
A 2 3972 1 1 124 GLY H H -17.197 4.844 -3.564 1.00 . . A 646 GLY H 1 1
A 2 3973 1 1 124 GLY HA2 H -19.862 4.565 -2.551 1.00 . . A 646 GLY HA2 1 1
A 2 3974 1 1 124 GLY HA3 H -19.325 4.023 -4.146 1.00 . . A 646 GLY HA3 1 1
A 2 3975 1 1 124 GLY N N -17.790 4.495 -2.813 1.00 . . A 646 GLY N 1 1
A 2 3976 1 1 124 GLY O O -19.977 2.199 -1.701 1.00 . . A 646 GLY O 1 1
A 2 3977 1 1 125 TYR C C -18.087 -0.013 -1.306 1.00 . . A 647 TYR C 1 1
A 2 3978 1 1 125 TYR CA C -18.370 0.204 -2.792 1.00 . . A 647 TYR CA 1 1
A 2 3979 1 1 125 TYR CB C -17.336 -0.587 -3.594 1.00 . . A 647 TYR CB 1 1
A 2 3980 1 1 125 TYR CD1 C -18.608 -0.398 -5.794 1.00 . . A 647 TYR CD1 1 1
A 2 3981 1 1 125 TYR CD2 C -16.172 -0.435 -5.812 1.00 . . A 647 TYR CD2 1 1
A 2 3982 1 1 125 TYR CE1 C -18.618 -0.373 -7.199 1.00 . . A 647 TYR CE1 1 1
A 2 3983 1 1 125 TYR CE2 C -16.175 -0.402 -7.212 1.00 . . A 647 TYR CE2 1 1
A 2 3984 1 1 125 TYR CG C -17.383 -0.445 -5.099 1.00 . . A 647 TYR CG 1 1
A 2 3985 1 1 125 TYR CZ C -17.400 -0.401 -7.914 1.00 . . A 647 TYR CZ 1 1
A 2 3986 1 1 125 TYR H H -17.758 1.931 -3.907 1.00 . . A 647 TYR H 1 1
A 2 3987 1 1 125 TYR HA H -19.359 -0.207 -3.002 1.00 . . A 647 TYR HA 1 1
A 2 3988 1 1 125 TYR HB2 H -16.341 -0.311 -3.247 1.00 . . A 647 TYR HB2 1 1
A 2 3989 1 1 125 TYR HB3 H -17.471 -1.641 -3.356 1.00 . . A 647 TYR HB3 1 1
A 2 3990 1 1 125 TYR HD1 H -19.552 -0.407 -5.263 1.00 . . A 647 TYR HD1 1 1
A 2 3991 1 1 125 TYR HD2 H -15.228 -0.494 -5.289 1.00 . . A 647 TYR HD2 1 1
A 2 3992 1 1 125 TYR HE1 H -19.564 -0.359 -7.726 1.00 . . A 647 TYR HE1 1 1
A 2 3993 1 1 125 TYR HE2 H -15.236 -0.403 -7.735 1.00 . . A 647 TYR HE2 1 1
A 2 3994 1 1 125 TYR HH H -18.192 -0.940 -9.581 1.00 . . A 647 TYR HH 1 1
A 2 3995 1 1 125 TYR N N -18.382 1.620 -3.171 1.00 . . A 647 TYR N 1 1
A 2 3996 1 1 125 TYR O O -18.657 -0.939 -0.728 1.00 . . A 647 TYR O 1 1
A 2 3997 1 1 125 TYR OH O -17.405 -0.464 -9.270 1.00 . . A 647 TYR OH 1 1
A 2 3998 1 1 126 LEU C C -18.403 0.984 1.462 1.00 . . A 648 LEU C 1 1
A 2 3999 1 1 126 LEU CA C -17.062 0.877 0.755 1.00 . . A 648 LEU CA 1 1
A 2 4000 1 1 126 LEU CB C -16.139 2.045 1.153 1.00 . . A 648 LEU CB 1 1
A 2 4001 1 1 126 LEU CD1 C -13.644 2.226 0.567 1.00 . . A 648 LEU CD1 1 1
A 2 4002 1 1 126 LEU CD2 C -14.368 2.017 2.919 1.00 . . A 648 LEU CD2 1 1
A 2 4003 1 1 126 LEU CG C -14.701 1.625 1.483 1.00 . . A 648 LEU CG 1 1
A 2 4004 1 1 126 LEU H H -16.769 1.530 -1.233 1.00 . . A 648 LEU H 1 1
A 2 4005 1 1 126 LEU HA H -16.612 -0.068 1.064 1.00 . . A 648 LEU HA 1 1
A 2 4006 1 1 126 LEU HB2 H -16.114 2.759 0.353 1.00 . . A 648 LEU HB2 1 1
A 2 4007 1 1 126 LEU HB3 H -16.570 2.568 2.007 1.00 . . A 648 LEU HB3 1 1
A 2 4008 1 1 126 LEU HD11 H -13.564 3.302 0.716 1.00 . . A 648 LEU HD11 1 1
A 2 4009 1 1 126 LEU HD12 H -12.693 1.752 0.807 1.00 . . A 648 LEU HD12 1 1
A 2 4010 1 1 126 LEU HD13 H -13.885 2.007 -0.471 1.00 . . A 648 LEU HD13 1 1
A 2 4011 1 1 126 LEU HD21 H -14.331 3.103 3.003 1.00 . . A 648 LEU HD21 1 1
A 2 4012 1 1 126 LEU HD22 H -15.150 1.650 3.577 1.00 . . A 648 LEU HD22 1 1
A 2 4013 1 1 126 LEU HD23 H -13.409 1.587 3.206 1.00 . . A 648 LEU HD23 1 1
A 2 4014 1 1 126 LEU HG H -14.618 0.556 1.368 1.00 . . A 648 LEU HG 1 1
A 2 4015 1 1 126 LEU N N -17.267 0.843 -0.682 1.00 . . A 648 LEU N 1 1
A 2 4016 1 1 126 LEU O O -18.723 0.076 2.224 1.00 . . A 648 LEU O 1 1
A 2 4017 1 1 127 THR C C -21.432 3.165 1.564 1.00 . . A 649 THR C 1 1
A 2 4018 1 1 127 THR CA C -20.242 2.398 2.173 1.00 . . A 649 THR CA 1 1
A 2 4019 1 1 127 THR CB C -19.617 3.085 3.403 1.00 . . A 649 THR CB 1 1
A 2 4020 1 1 127 THR CG2 C -19.121 4.512 3.141 1.00 . . A 649 THR CG2 1 1
A 2 4021 1 1 127 THR H H -18.814 2.796 0.623 1.00 . . A 649 THR H 1 1
A 2 4022 1 1 127 THR HA H -20.656 1.454 2.516 1.00 . . A 649 THR HA 1 1
A 2 4023 1 1 127 THR HB H -18.733 2.512 3.683 1.00 . . A 649 THR HB 1 1
A 2 4024 1 1 127 THR HG1 H -21.305 3.476 4.328 1.00 . . A 649 THR HG1 1 1
A 2 4025 1 1 127 THR HG21 H -18.718 4.935 4.061 1.00 . . A 649 THR HG21 1 1
A 2 4026 1 1 127 THR HG22 H -18.332 4.502 2.388 1.00 . . A 649 THR HG22 1 1
A 2 4027 1 1 127 THR HG23 H -19.935 5.143 2.791 1.00 . . A 649 THR HG23 1 1
A 2 4028 1 1 127 THR N N -19.143 2.083 1.264 1.00 . . A 649 THR N 1 1
A 2 4029 1 1 127 THR O O -22.456 3.259 2.237 1.00 . . A 649 THR O 1 1
A 2 4030 1 1 127 THR OG1 O -20.465 3.019 4.527 1.00 . . A 649 THR OG1 1 1
A 2 4031 1 1 128 SER C C -22.865 5.633 0.647 1.00 . . A 650 SER C 1 1
A 2 4032 1 1 128 SER CA C -22.323 4.557 -0.317 1.00 . . A 650 SER CA 1 1
A 2 4033 1 1 128 SER CB C -23.451 3.754 -0.988 1.00 . . A 650 SER CB 1 1
A 2 4034 1 1 128 SER H H -20.562 3.396 -0.252 1.00 . . A 650 SER H 1 1
A 2 4035 1 1 128 SER HA H -21.798 5.086 -1.113 1.00 . . A 650 SER HA 1 1
A 2 4036 1 1 128 SER HB2 H -23.997 3.201 -0.227 1.00 . . A 650 SER HB2 1 1
A 2 4037 1 1 128 SER HB3 H -24.142 4.446 -1.472 1.00 . . A 650 SER HB3 1 1
A 2 4038 1 1 128 SER HG H -22.911 3.285 -2.820 1.00 . . A 650 SER HG 1 1
A 2 4039 1 1 128 SER N N -21.349 3.663 0.323 1.00 . . A 650 SER N 1 1
A 2 4040 1 1 128 SER O O -23.957 5.495 1.209 1.00 . . A 650 SER O 1 1
A 2 4041 1 1 128 SER OG O -22.971 2.829 -1.954 1.00 . . A 650 SER OG 1 1
A 2 4042 1 1 129 SER C C -22.594 7.397 3.106 1.00 . . A 651 SER C 1 1
A 2 4043 1 1 129 SER CA C -22.404 7.862 1.665 1.00 . . A 651 SER CA 1 1
A 2 4044 1 1 129 SER CB C -23.617 8.623 1.104 1.00 . . A 651 SER CB 1 1
A 2 4045 1 1 129 SER H H -21.215 6.731 0.319 1.00 . . A 651 SER H 1 1
A 2 4046 1 1 129 SER HA H -21.542 8.525 1.646 1.00 . . A 651 SER HA 1 1
A 2 4047 1 1 129 SER HB2 H -23.539 8.691 0.020 1.00 . . A 651 SER HB2 1 1
A 2 4048 1 1 129 SER HB3 H -24.521 8.063 1.348 1.00 . . A 651 SER HB3 1 1
A 2 4049 1 1 129 SER HG H -23.799 9.729 2.627 1.00 . . A 651 SER HG 1 1
A 2 4050 1 1 129 SER N N -22.111 6.729 0.789 1.00 . . A 651 SER N 1 1
A 2 4051 1 1 129 SER O O -23.524 7.902 3.770 1.00 . . A 651 SER O 1 1
A 2 4052 1 1 129 SER OG O -23.705 9.918 1.676 1.00 . . A 651 SER OG 1 1
A 3 4053 1 1 1 GLY C C -2.188 16.645 9.670 1.00 . . A -4 GLY C 1 1
A 3 4054 1 1 1 GLY CA C -2.199 17.919 10.503 1.00 . . A -4 GLY CA 1 1
A 3 4055 1 1 1 GLY H1 H -1.326 19.824 10.399 1.00 . . A -4 GLY H1 1 1
A 3 4056 1 1 1 GLY HA2 H -1.795 17.698 11.491 1.00 . . A -4 GLY HA2 1 1
A 3 4057 1 1 1 GLY HA3 H -3.221 18.282 10.605 1.00 . . A -4 GLY HA3 1 1
A 3 4058 1 1 1 GLY N N -1.371 18.966 9.888 1.00 . . A -4 GLY N 1 1
A 3 4059 1 1 1 GLY O O -1.154 16.268 9.104 1.00 . . A -4 GLY O 1 1
A 3 4060 1 1 2 SER C C -4.762 14.405 8.309 1.00 . . A -3 SER C 1 1
A 3 4061 1 1 2 SER CA C -3.468 14.598 9.105 1.00 . . A -3 SER CA 1 1
A 3 4062 1 1 2 SER CB C -3.420 13.674 10.326 1.00 . . A -3 SER CB 1 1
A 3 4063 1 1 2 SER H H -4.170 16.276 10.075 1.00 . . A -3 SER H 1 1
A 3 4064 1 1 2 SER HA H -2.629 14.347 8.462 1.00 . . A -3 SER HA 1 1
A 3 4065 1 1 2 SER HB2 H -3.731 12.667 10.051 1.00 . . A -3 SER HB2 1 1
A 3 4066 1 1 2 SER HB3 H -2.391 13.637 10.674 1.00 . . A -3 SER HB3 1 1
A 3 4067 1 1 2 SER HG H -4.028 13.622 12.175 1.00 . . A -3 SER HG 1 1
A 3 4068 1 1 2 SER N N -3.336 15.966 9.594 1.00 . . A -3 SER N 1 1
A 3 4069 1 1 2 SER O O -5.604 15.310 8.257 1.00 . . A -3 SER O 1 1
A 3 4070 1 1 2 SER OG O -4.232 14.155 11.383 1.00 . . A -3 SER OG 1 1
A 3 4071 1 1 3 HIS C C -5.984 11.182 6.920 1.00 . . A -2 HIS C 1 1
A 3 4072 1 1 3 HIS CA C -6.204 12.642 7.314 1.00 . . A -2 HIS CA 1 1
A 3 4073 1 1 3 HIS CB C -6.889 13.426 6.171 1.00 . . A -2 HIS CB 1 1
A 3 4074 1 1 3 HIS CD2 C -8.713 14.361 7.712 1.00 . . A -2 HIS CD2 1 1
A 3 4075 1 1 3 HIS CE1 C -10.446 14.297 6.332 1.00 . . A -2 HIS CE1 1 1
A 3 4076 1 1 3 HIS CG C -8.295 13.858 6.510 1.00 . . A -2 HIS CG 1 1
A 3 4077 1 1 3 HIS H H -4.157 12.574 7.628 1.00 . . A -2 HIS H 1 1
A 3 4078 1 1 3 HIS HA H -6.834 12.650 8.204 1.00 . . A -2 HIS HA 1 1
A 3 4079 1 1 3 HIS HB2 H -6.316 14.319 5.921 1.00 . . A -2 HIS HB2 1 1
A 3 4080 1 1 3 HIS HB3 H -6.912 12.815 5.268 1.00 . . A -2 HIS HB3 1 1
A 3 4081 1 1 3 HIS HD1 H -9.390 13.529 4.674 1.00 . . A -2 HIS HD1 1 1
A 3 4082 1 1 3 HIS HD2 H -8.114 14.529 8.603 1.00 . . A -2 HIS HD2 1 1
A 3 4083 1 1 3 HIS HE1 H -11.451 14.416 5.942 1.00 . . A -2 HIS HE1 1 1
A 3 4084 1 1 3 HIS HE2 H -10.686 14.964 8.318 1.00 . . A -2 HIS HE2 1 1
A 3 4085 1 1 3 HIS N N -4.923 13.236 7.677 1.00 . . A -2 HIS N 1 1
A 3 4086 1 1 3 HIS ND1 N -9.382 13.830 5.652 1.00 . . A -2 HIS ND1 1 1
A 3 4087 1 1 3 HIS NE2 N -10.064 14.612 7.584 1.00 . . A -2 HIS NE2 1 1
A 3 4088 1 1 3 HIS O O -4.850 10.774 6.635 1.00 . . A -2 HIS O 1 1
A 3 4089 1 1 4 MET C C -8.434 8.984 5.450 1.00 . . A -1 MET C 1 1
A 3 4090 1 1 4 MET CA C -7.163 9.087 6.287 1.00 . . A -1 MET CA 1 1
A 3 4091 1 1 4 MET CB C -7.141 8.034 7.406 1.00 . . A -1 MET CB 1 1
A 3 4092 1 1 4 MET CE C -3.473 8.508 9.333 1.00 . . A -1 MET CE 1 1
A 3 4093 1 1 4 MET CG C -5.722 7.817 7.930 1.00 . . A -1 MET CG 1 1
A 3 4094 1 1 4 MET H H -7.967 10.824 7.109 1.00 . . A -1 MET H 1 1
A 3 4095 1 1 4 MET HA H -6.320 8.917 5.621 1.00 . . A -1 MET HA 1 1
A 3 4096 1 1 4 MET HB2 H -7.813 8.315 8.218 1.00 . . A -1 MET HB2 1 1
A 3 4097 1 1 4 MET HB3 H -7.490 7.085 7.001 1.00 . . A -1 MET HB3 1 1
A 3 4098 1 1 4 MET HE1 H -3.037 8.776 10.295 1.00 . . A -1 MET HE1 1 1
A 3 4099 1 1 4 MET HE2 H -3.303 7.452 9.143 1.00 . . A -1 MET HE2 1 1
A 3 4100 1 1 4 MET HE3 H -3.014 9.100 8.541 1.00 . . A -1 MET HE3 1 1
A 3 4101 1 1 4 MET HG2 H -5.637 6.775 8.216 1.00 . . A -1 MET HG2 1 1
A 3 4102 1 1 4 MET HG3 H -5.014 7.990 7.120 1.00 . . A -1 MET HG3 1 1
A 3 4103 1 1 4 MET N N -7.077 10.430 6.836 1.00 . . A -1 MET N 1 1
A 3 4104 1 1 4 MET O O -9.325 9.833 5.556 1.00 . . A -1 MET O 1 1
A 3 4105 1 1 4 MET SD S -5.250 8.823 9.358 1.00 . . A -1 MET SD 1 1
A 3 4106 1 1 5 GLY C C -8.848 7.739 2.220 1.00 . . A 527 GLY C 1 1
A 3 4107 1 1 5 GLY CA C -9.507 7.733 3.596 1.00 . . A 527 GLY CA 1 1
A 3 4108 1 1 5 GLY H H -7.702 7.319 4.581 1.00 . . A 527 GLY H 1 1
A 3 4109 1 1 5 GLY HA2 H -9.959 6.759 3.762 1.00 . . A 527 GLY HA2 1 1
A 3 4110 1 1 5 GLY HA3 H -10.277 8.505 3.644 1.00 . . A 527 GLY HA3 1 1
A 3 4111 1 1 5 GLY N N -8.497 7.945 4.622 1.00 . . A 527 GLY N 1 1
A 3 4112 1 1 5 GLY O O -7.657 8.049 2.110 1.00 . . A 527 GLY O 1 1
A 3 4113 1 1 6 THR C C -8.793 8.495 -0.863 1.00 . . A 528 THR C 1 1
A 3 4114 1 1 6 THR CA C -9.063 7.153 -0.156 1.00 . . A 528 THR CA 1 1
A 3 4115 1 1 6 THR CB C -10.039 6.219 -0.898 1.00 . . A 528 THR CB 1 1
A 3 4116 1 1 6 THR CG2 C -9.552 5.696 -2.253 1.00 . . A 528 THR CG2 1 1
A 3 4117 1 1 6 THR H H -10.590 7.250 1.317 1.00 . . A 528 THR H 1 1
A 3 4118 1 1 6 THR HA H -8.119 6.631 -0.039 1.00 . . A 528 THR HA 1 1
A 3 4119 1 1 6 THR HB H -10.990 6.731 -1.043 1.00 . . A 528 THR HB 1 1
A 3 4120 1 1 6 THR HG1 H -10.628 4.388 -0.681 1.00 . . A 528 THR HG1 1 1
A 3 4121 1 1 6 THR HG21 H -9.387 6.520 -2.948 1.00 . . A 528 THR HG21 1 1
A 3 4122 1 1 6 THR HG22 H -8.611 5.161 -2.136 1.00 . . A 528 THR HG22 1 1
A 3 4123 1 1 6 THR HG23 H -10.303 5.018 -2.671 1.00 . . A 528 THR HG23 1 1
A 3 4124 1 1 6 THR N N -9.592 7.380 1.183 1.00 . . A 528 THR N 1 1
A 3 4125 1 1 6 THR O O -9.424 9.510 -0.561 1.00 . . A 528 THR O 1 1
A 3 4126 1 1 6 THR OG1 O -10.262 5.066 -0.098 1.00 . . A 528 THR OG1 1 1
A 3 4127 1 1 7 VAL C C -7.014 9.170 -3.994 1.00 . . A 529 VAL C 1 1
A 3 4128 1 1 7 VAL CA C -7.377 9.659 -2.580 1.00 . . A 529 VAL CA 1 1
A 3 4129 1 1 7 VAL CB C -6.187 10.344 -1.866 1.00 . . A 529 VAL CB 1 1
A 3 4130 1 1 7 VAL CG1 C -6.552 10.837 -0.457 1.00 . . A 529 VAL CG1 1 1
A 3 4131 1 1 7 VAL CG2 C -4.977 9.411 -1.752 1.00 . . A 529 VAL CG2 1 1
A 3 4132 1 1 7 VAL H H -7.353 7.639 -1.990 1.00 . . A 529 VAL H 1 1
A 3 4133 1 1 7 VAL HA H -8.186 10.382 -2.674 1.00 . . A 529 VAL HA 1 1
A 3 4134 1 1 7 VAL HB H -5.899 11.218 -2.451 1.00 . . A 529 VAL HB 1 1
A 3 4135 1 1 7 VAL HG11 H -6.665 9.978 0.207 1.00 . . A 529 VAL HG11 1 1
A 3 4136 1 1 7 VAL HG12 H -5.755 11.475 -0.072 1.00 . . A 529 VAL HG12 1 1
A 3 4137 1 1 7 VAL HG13 H -7.485 11.399 -0.491 1.00 . . A 529 VAL HG13 1 1
A 3 4138 1 1 7 VAL HG21 H -5.280 8.472 -1.306 1.00 . . A 529 VAL HG21 1 1
A 3 4139 1 1 7 VAL HG22 H -4.544 9.217 -2.732 1.00 . . A 529 VAL HG22 1 1
A 3 4140 1 1 7 VAL HG23 H -4.222 9.861 -1.112 1.00 . . A 529 VAL HG23 1 1
A 3 4141 1 1 7 VAL N N -7.842 8.508 -1.799 1.00 . . A 529 VAL N 1 1
A 3 4142 1 1 7 VAL O O -7.228 8.004 -4.311 1.00 . . A 529 VAL O 1 1
A 3 4143 1 1 8 SER C C -4.525 9.822 -6.440 1.00 . . A 530 SER C 1 1
A 3 4144 1 1 8 SER CA C -6.039 9.691 -6.211 1.00 . . A 530 SER CA 1 1
A 3 4145 1 1 8 SER CB C -6.841 10.580 -7.169 1.00 . . A 530 SER CB 1 1
A 3 4146 1 1 8 SER H H -6.354 11.001 -4.601 1.00 . . A 530 SER H 1 1
A 3 4147 1 1 8 SER HA H -6.287 8.650 -6.414 1.00 . . A 530 SER HA 1 1
A 3 4148 1 1 8 SER HB2 H -6.467 10.462 -8.187 1.00 . . A 530 SER HB2 1 1
A 3 4149 1 1 8 SER HB3 H -7.888 10.277 -7.146 1.00 . . A 530 SER HB3 1 1
A 3 4150 1 1 8 SER HG H -7.564 12.155 -6.270 1.00 . . A 530 SER HG 1 1
A 3 4151 1 1 8 SER N N -6.440 10.026 -4.843 1.00 . . A 530 SER N 1 1
A 3 4152 1 1 8 SER O O -4.068 9.781 -7.581 1.00 . . A 530 SER O 1 1
A 3 4153 1 1 8 SER OG O -6.746 11.945 -6.779 1.00 . . A 530 SER OG 1 1
A 3 4154 1 1 9 TRP C C -1.482 9.528 -6.274 1.00 . . A 531 TRP C 1 1
A 3 4155 1 1 9 TRP CA C -2.355 10.435 -5.412 1.00 . . A 531 TRP CA 1 1
A 3 4156 1 1 9 TRP CB C -1.791 10.451 -3.991 1.00 . . A 531 TRP CB 1 1
A 3 4157 1 1 9 TRP CD1 C -3.269 12.391 -3.187 1.00 . . A 531 TRP CD1 1 1
A 3 4158 1 1 9 TRP CD2 C -2.140 11.354 -1.553 1.00 . . A 531 TRP CD2 1 1
A 3 4159 1 1 9 TRP CE2 C -2.954 12.337 -0.921 1.00 . . A 531 TRP CE2 1 1
A 3 4160 1 1 9 TRP CE3 C -1.347 10.531 -0.731 1.00 . . A 531 TRP CE3 1 1
A 3 4161 1 1 9 TRP CG C -2.389 11.383 -2.983 1.00 . . A 531 TRP CG 1 1
A 3 4162 1 1 9 TRP CH2 C -2.190 11.641 1.272 1.00 . . A 531 TRP CH2 1 1
A 3 4163 1 1 9 TRP CZ2 C -2.989 12.479 0.477 1.00 . . A 531 TRP CZ2 1 1
A 3 4164 1 1 9 TRP CZ3 C -1.369 10.674 0.664 1.00 . . A 531 TRP CZ3 1 1
A 3 4165 1 1 9 TRP H H -4.184 9.833 -4.485 1.00 . . A 531 TRP H 1 1
A 3 4166 1 1 9 TRP HA H -2.331 11.445 -5.822 1.00 . . A 531 TRP HA 1 1
A 3 4167 1 1 9 TRP HB2 H -1.855 9.439 -3.588 1.00 . . A 531 TRP HB2 1 1
A 3 4168 1 1 9 TRP HB3 H -0.732 10.676 -4.041 1.00 . . A 531 TRP HB3 1 1
A 3 4169 1 1 9 TRP HD1 H -3.668 12.695 -4.147 1.00 . . A 531 TRP HD1 1 1
A 3 4170 1 1 9 TRP HE1 H -4.284 13.704 -1.898 1.00 . . A 531 TRP HE1 1 1
A 3 4171 1 1 9 TRP HE3 H -0.753 9.750 -1.189 1.00 . . A 531 TRP HE3 1 1
A 3 4172 1 1 9 TRP HH2 H -2.235 11.720 2.348 1.00 . . A 531 TRP HH2 1 1
A 3 4173 1 1 9 TRP HZ2 H -3.635 13.196 0.955 1.00 . . A 531 TRP HZ2 1 1
A 3 4174 1 1 9 TRP HZ3 H -0.782 9.985 1.246 1.00 . . A 531 TRP HZ3 1 1
A 3 4175 1 1 9 TRP N N -3.744 9.994 -5.372 1.00 . . A 531 TRP N 1 1
A 3 4176 1 1 9 TRP NE1 N -3.613 12.951 -1.971 1.00 . . A 531 TRP NE1 1 1
A 3 4177 1 1 9 TRP O O -1.700 8.310 -6.318 1.00 . . A 531 TRP O 1 1
A 3 4178 1 1 10 ASN C C 1.414 8.629 -6.704 1.00 . . A 532 ASN C 1 1
A 3 4179 1 1 10 ASN CA C 0.560 9.444 -7.657 1.00 . . A 532 ASN CA 1 1
A 3 4180 1 1 10 ASN CB C 1.520 10.415 -8.382 1.00 . . A 532 ASN CB 1 1
A 3 4181 1 1 10 ASN CG C 0.825 11.587 -9.042 1.00 . . A 532 ASN CG 1 1
A 3 4182 1 1 10 ASN H H -0.261 11.109 -6.629 1.00 . . A 532 ASN H 1 1
A 3 4183 1 1 10 ASN HA H 0.066 8.791 -8.378 1.00 . . A 532 ASN HA 1 1
A 3 4184 1 1 10 ASN HB2 H 2.251 10.799 -7.671 1.00 . . A 532 ASN HB2 1 1
A 3 4185 1 1 10 ASN HB3 H 2.060 9.867 -9.154 1.00 . . A 532 ASN HB3 1 1
A 3 4186 1 1 10 ASN HD21 H 1.616 12.967 -7.737 1.00 . . A 532 ASN HD21 1 1
A 3 4187 1 1 10 ASN HD22 H 0.375 13.509 -8.816 1.00 . . A 532 ASN HD22 1 1
A 3 4188 1 1 10 ASN N N -0.450 10.143 -6.869 1.00 . . A 532 ASN N 1 1
A 3 4189 1 1 10 ASN ND2 N 1.000 12.778 -8.503 1.00 . . A 532 ASN ND2 1 1
A 3 4190 1 1 10 ASN O O 1.547 8.999 -5.535 1.00 . . A 532 ASN O 1 1
A 3 4191 1 1 10 ASN OD1 O 0.109 11.446 -10.021 1.00 . . A 532 ASN OD1 1 1
A 3 4192 1 1 11 LEU C C 4.251 8.034 -5.939 1.00 . . A 533 LEU C 1 1
A 3 4193 1 1 11 LEU CA C 3.251 7.013 -6.497 1.00 . . A 533 LEU CA 1 1
A 3 4194 1 1 11 LEU CB C 3.970 5.999 -7.416 1.00 . . A 533 LEU CB 1 1
A 3 4195 1 1 11 LEU CD1 C 3.837 3.914 -5.959 1.00 . . A 533 LEU CD1 1 1
A 3 4196 1 1 11 LEU CD2 C 1.974 4.427 -7.571 1.00 . . A 533 LEU CD2 1 1
A 3 4197 1 1 11 LEU CG C 3.478 4.543 -7.307 1.00 . . A 533 LEU CG 1 1
A 3 4198 1 1 11 LEU H H 2.102 7.449 -8.218 1.00 . . A 533 LEU H 1 1
A 3 4199 1 1 11 LEU HA H 2.813 6.497 -5.645 1.00 . . A 533 LEU HA 1 1
A 3 4200 1 1 11 LEU HB2 H 3.884 6.335 -8.452 1.00 . . A 533 LEU HB2 1 1
A 3 4201 1 1 11 LEU HB3 H 5.032 6.021 -7.185 1.00 . . A 533 LEU HB3 1 1
A 3 4202 1 1 11 LEU HD11 H 3.308 4.402 -5.143 1.00 . . A 533 LEU HD11 1 1
A 3 4203 1 1 11 LEU HD12 H 3.572 2.860 -5.967 1.00 . . A 533 LEU HD12 1 1
A 3 4204 1 1 11 LEU HD13 H 4.908 4.001 -5.782 1.00 . . A 533 LEU HD13 1 1
A 3 4205 1 1 11 LEU HD21 H 1.407 4.924 -6.784 1.00 . . A 533 LEU HD21 1 1
A 3 4206 1 1 11 LEU HD22 H 1.730 4.892 -8.526 1.00 . . A 533 LEU HD22 1 1
A 3 4207 1 1 11 LEU HD23 H 1.686 3.379 -7.601 1.00 . . A 533 LEU HD23 1 1
A 3 4208 1 1 11 LEU HG H 3.997 3.982 -8.083 1.00 . . A 533 LEU HG 1 1
A 3 4209 1 1 11 LEU N N 2.176 7.673 -7.232 1.00 . . A 533 LEU N 1 1
A 3 4210 1 1 11 LEU O O 4.854 7.784 -4.898 1.00 . . A 533 LEU O 1 1
A 3 4211 1 1 12 ARG C C 4.782 10.937 -4.952 1.00 . . A 534 ARG C 1 1
A 3 4212 1 1 12 ARG CA C 5.365 10.195 -6.159 1.00 . . A 534 ARG CA 1 1
A 3 4213 1 1 12 ARG CB C 5.704 11.021 -7.410 1.00 . . A 534 ARG CB 1 1
A 3 4214 1 1 12 ARG CD C 6.404 13.297 -8.238 1.00 . . A 534 ARG CD 1 1
A 3 4215 1 1 12 ARG CG C 5.903 12.468 -7.054 1.00 . . A 534 ARG CG 1 1
A 3 4216 1 1 12 ARG CZ C 8.507 14.485 -7.537 1.00 . . A 534 ARG CZ 1 1
A 3 4217 1 1 12 ARG H H 3.889 9.509 -7.383 1.00 . . A 534 ARG H 1 1
A 3 4218 1 1 12 ARG HA H 6.289 9.734 -5.834 1.00 . . A 534 ARG HA 1 1
A 3 4219 1 1 12 ARG HB2 H 6.618 10.632 -7.853 1.00 . . A 534 ARG HB2 1 1
A 3 4220 1 1 12 ARG HB3 H 4.895 10.979 -8.149 1.00 . . A 534 ARG HB3 1 1
A 3 4221 1 1 12 ARG HD2 H 7.020 12.682 -8.896 1.00 . . A 534 ARG HD2 1 1
A 3 4222 1 1 12 ARG HD3 H 5.551 13.655 -8.814 1.00 . . A 534 ARG HD3 1 1
A 3 4223 1 1 12 ARG HE H 6.630 15.276 -7.568 1.00 . . A 534 ARG HE 1 1
A 3 4224 1 1 12 ARG HG2 H 4.897 12.744 -6.778 1.00 . . A 534 ARG HG2 1 1
A 3 4225 1 1 12 ARG HG3 H 6.594 12.560 -6.212 1.00 . . A 534 ARG HG3 1 1
A 3 4226 1 1 12 ARG HH11 H 8.902 12.541 -8.077 1.00 . . A 534 ARG HH11 1 1
A 3 4227 1 1 12 ARG HH12 H 10.270 13.432 -7.526 1.00 . . A 534 ARG HH12 1 1
A 3 4228 1 1 12 ARG HH21 H 8.490 16.441 -6.962 1.00 . . A 534 ARG HH21 1 1
A 3 4229 1 1 12 ARG HH22 H 10.075 15.726 -7.085 1.00 . . A 534 ARG HH22 1 1
A 3 4230 1 1 12 ARG N N 4.440 9.186 -6.597 1.00 . . A 534 ARG N 1 1
A 3 4231 1 1 12 ARG NE N 7.187 14.445 -7.763 1.00 . . A 534 ARG NE 1 1
A 3 4232 1 1 12 ARG NH1 N 9.278 13.411 -7.697 1.00 . . A 534 ARG NH1 1 1
A 3 4233 1 1 12 ARG NH2 N 9.070 15.623 -7.145 1.00 . . A 534 ARG NH2 1 1
A 3 4234 1 1 12 ARG O O 5.519 11.160 -3.991 1.00 . . A 534 ARG O 1 1
A 3 4235 1 1 13 GLU C C 2.760 11.091 -2.703 1.00 . . A 535 GLU C 1 1
A 3 4236 1 1 13 GLU CA C 2.831 12.006 -3.921 1.00 . . A 535 GLU CA 1 1
A 3 4237 1 1 13 GLU CB C 1.443 12.460 -4.395 1.00 . . A 535 GLU CB 1 1
A 3 4238 1 1 13 GLU CD C 1.610 15.042 -4.375 1.00 . . A 535 GLU CD 1 1
A 3 4239 1 1 13 GLU CG C 1.474 13.760 -5.217 1.00 . . A 535 GLU CG 1 1
A 3 4240 1 1 13 GLU H H 2.890 11.067 -5.763 1.00 . . A 535 GLU H 1 1
A 3 4241 1 1 13 GLU HA H 3.407 12.881 -3.647 1.00 . . A 535 GLU HA 1 1
A 3 4242 1 1 13 GLU HB2 H 1.009 11.679 -5.021 1.00 . . A 535 GLU HB2 1 1
A 3 4243 1 1 13 GLU HB3 H 0.789 12.599 -3.540 1.00 . . A 535 GLU HB3 1 1
A 3 4244 1 1 13 GLU HG2 H 2.291 13.713 -5.943 1.00 . . A 535 GLU HG2 1 1
A 3 4245 1 1 13 GLU HG3 H 0.550 13.799 -5.791 1.00 . . A 535 GLU HG3 1 1
A 3 4246 1 1 13 GLU N N 3.498 11.316 -5.005 1.00 . . A 535 GLU N 1 1
A 3 4247 1 1 13 GLU O O 3.012 11.547 -1.591 1.00 . . A 535 GLU O 1 1
A 3 4248 1 1 13 GLU OE1 O 2.619 15.177 -3.651 1.00 . . A 535 GLU OE1 1 1
A 3 4249 1 1 13 GLU OE2 O 0.765 15.964 -4.479 1.00 . . A 535 GLU OE2 1 1
A 3 4250 1 1 14 MET C C 3.930 8.769 -1.231 1.00 . . A 536 MET C 1 1
A 3 4251 1 1 14 MET CA C 2.544 8.792 -1.858 1.00 . . A 536 MET CA 1 1
A 3 4252 1 1 14 MET CB C 2.277 7.395 -2.415 1.00 . . A 536 MET CB 1 1
A 3 4253 1 1 14 MET CE C -1.106 5.369 -3.430 1.00 . . A 536 MET CE 1 1
A 3 4254 1 1 14 MET CG C 0.832 7.126 -2.799 1.00 . . A 536 MET CG 1 1
A 3 4255 1 1 14 MET H H 2.253 9.491 -3.849 1.00 . . A 536 MET H 1 1
A 3 4256 1 1 14 MET HA H 1.813 9.021 -1.081 1.00 . . A 536 MET HA 1 1
A 3 4257 1 1 14 MET HB2 H 2.909 7.207 -3.284 1.00 . . A 536 MET HB2 1 1
A 3 4258 1 1 14 MET HB3 H 2.554 6.675 -1.645 1.00 . . A 536 MET HB3 1 1
A 3 4259 1 1 14 MET HE1 H -1.431 4.410 -3.816 1.00 . . A 536 MET HE1 1 1
A 3 4260 1 1 14 MET HE2 H -1.598 5.552 -2.478 1.00 . . A 536 MET HE2 1 1
A 3 4261 1 1 14 MET HE3 H -1.353 6.158 -4.141 1.00 . . A 536 MET HE3 1 1
A 3 4262 1 1 14 MET HG2 H 0.159 7.418 -1.985 1.00 . . A 536 MET HG2 1 1
A 3 4263 1 1 14 MET HG3 H 0.570 7.705 -3.685 1.00 . . A 536 MET HG3 1 1
A 3 4264 1 1 14 MET N N 2.476 9.800 -2.907 1.00 . . A 536 MET N 1 1
A 3 4265 1 1 14 MET O O 4.040 8.865 -0.010 1.00 . . A 536 MET O 1 1
A 3 4266 1 1 14 MET SD S 0.663 5.363 -3.173 1.00 . . A 536 MET SD 1 1
A 3 4267 1 1 15 LEU C C 6.759 9.612 -0.725 1.00 . . A 537 LEU C 1 1
A 3 4268 1 1 15 LEU CA C 6.340 8.423 -1.585 1.00 . . A 537 LEU CA 1 1
A 3 4269 1 1 15 LEU CB C 7.293 8.203 -2.773 1.00 . . A 537 LEU CB 1 1
A 3 4270 1 1 15 LEU CD1 C 8.223 6.638 -4.511 1.00 . . A 537 LEU CD1 1 1
A 3 4271 1 1 15 LEU CD2 C 8.257 5.923 -2.126 1.00 . . A 537 LEU CD2 1 1
A 3 4272 1 1 15 LEU CG C 7.474 6.726 -3.177 1.00 . . A 537 LEU CG 1 1
A 3 4273 1 1 15 LEU H H 4.805 8.487 -3.046 1.00 . . A 537 LEU H 1 1
A 3 4274 1 1 15 LEU HA H 6.362 7.541 -0.953 1.00 . . A 537 LEU HA 1 1
A 3 4275 1 1 15 LEU HB2 H 6.918 8.769 -3.625 1.00 . . A 537 LEU HB2 1 1
A 3 4276 1 1 15 LEU HB3 H 8.269 8.607 -2.522 1.00 . . A 537 LEU HB3 1 1
A 3 4277 1 1 15 LEU HD11 H 7.673 7.194 -5.274 1.00 . . A 537 LEU HD11 1 1
A 3 4278 1 1 15 LEU HD12 H 9.221 7.063 -4.403 1.00 . . A 537 LEU HD12 1 1
A 3 4279 1 1 15 LEU HD13 H 8.295 5.596 -4.827 1.00 . . A 537 LEU HD13 1 1
A 3 4280 1 1 15 LEU HD21 H 8.465 4.922 -2.498 1.00 . . A 537 LEU HD21 1 1
A 3 4281 1 1 15 LEU HD22 H 9.196 6.426 -1.906 1.00 . . A 537 LEU HD22 1 1
A 3 4282 1 1 15 LEU HD23 H 7.680 5.831 -1.206 1.00 . . A 537 LEU HD23 1 1
A 3 4283 1 1 15 LEU HG H 6.496 6.269 -3.301 1.00 . . A 537 LEU HG 1 1
A 3 4284 1 1 15 LEU N N 4.972 8.601 -2.051 1.00 . . A 537 LEU N 1 1
A 3 4285 1 1 15 LEU O O 7.232 9.414 0.393 1.00 . . A 537 LEU O 1 1
A 3 4286 1 1 16 ALA C C 5.978 12.102 0.843 1.00 . . A 538 ALA C 1 1
A 3 4287 1 1 16 ALA CA C 6.828 12.044 -0.432 1.00 . . A 538 ALA CA 1 1
A 3 4288 1 1 16 ALA CB C 6.546 13.261 -1.314 1.00 . . A 538 ALA CB 1 1
A 3 4289 1 1 16 ALA H H 6.134 10.936 -2.127 1.00 . . A 538 ALA H 1 1
A 3 4290 1 1 16 ALA HA H 7.879 12.050 -0.125 1.00 . . A 538 ALA HA 1 1
A 3 4291 1 1 16 ALA HB1 H 7.228 13.280 -2.163 1.00 . . A 538 ALA HB1 1 1
A 3 4292 1 1 16 ALA HB2 H 5.520 13.233 -1.686 1.00 . . A 538 ALA HB2 1 1
A 3 4293 1 1 16 ALA HB3 H 6.682 14.169 -0.731 1.00 . . A 538 ALA HB3 1 1
A 3 4294 1 1 16 ALA N N 6.552 10.839 -1.206 1.00 . . A 538 ALA N 1 1
A 3 4295 1 1 16 ALA O O 6.467 12.512 1.896 1.00 . . A 538 ALA O 1 1
A 3 4296 1 1 17 HIS C C 4.312 10.788 3.020 1.00 . . A 539 HIS C 1 1
A 3 4297 1 1 17 HIS CA C 3.819 11.726 1.926 1.00 . . A 539 HIS CA 1 1
A 3 4298 1 1 17 HIS CB C 2.379 11.370 1.533 1.00 . . A 539 HIS CB 1 1
A 3 4299 1 1 17 HIS CD2 C 0.706 10.841 3.381 1.00 . . A 539 HIS CD2 1 1
A 3 4300 1 1 17 HIS CE1 C 0.078 12.905 3.903 1.00 . . A 539 HIS CE1 1 1
A 3 4301 1 1 17 HIS CG C 1.386 11.727 2.598 1.00 . . A 539 HIS CG 1 1
A 3 4302 1 1 17 HIS H H 4.341 11.378 -0.121 1.00 . . A 539 HIS H 1 1
A 3 4303 1 1 17 HIS HA H 3.849 12.745 2.323 1.00 . . A 539 HIS HA 1 1
A 3 4304 1 1 17 HIS HB2 H 2.084 11.906 0.643 1.00 . . A 539 HIS HB2 1 1
A 3 4305 1 1 17 HIS HB3 H 2.306 10.308 1.301 1.00 . . A 539 HIS HB3 1 1
A 3 4306 1 1 17 HIS HD1 H 1.327 13.873 2.480 1.00 . . A 539 HIS HD1 1 1
A 3 4307 1 1 17 HIS HD2 H 0.787 9.763 3.318 1.00 . . A 539 HIS HD2 1 1
A 3 4308 1 1 17 HIS HE1 H -0.423 13.748 4.365 1.00 . . A 539 HIS HE1 1 1
A 3 4309 1 1 17 HIS HE2 H -0.774 11.238 4.888 1.00 . . A 539 HIS HE2 1 1
A 3 4310 1 1 17 HIS N N 4.707 11.692 0.773 1.00 . . A 539 HIS N 1 1
A 3 4311 1 1 17 HIS ND1 N 0.985 13.010 2.915 1.00 . . A 539 HIS ND1 1 1
A 3 4312 1 1 17 HIS NE2 N -0.110 11.599 4.202 1.00 . . A 539 HIS NE2 1 1
A 3 4313 1 1 17 HIS O O 4.374 11.206 4.177 1.00 . . A 539 HIS O 1 1
A 3 4314 1 1 18 ALA C C 6.429 8.887 4.209 1.00 . . A 540 ALA C 1 1
A 3 4315 1 1 18 ALA CA C 5.025 8.557 3.716 1.00 . . A 540 ALA CA 1 1
A 3 4316 1 1 18 ALA CB C 4.952 7.111 3.219 1.00 . . A 540 ALA CB 1 1
A 3 4317 1 1 18 ALA H H 4.544 9.219 1.739 1.00 . . A 540 ALA H 1 1
A 3 4318 1 1 18 ALA HA H 4.356 8.639 4.573 1.00 . . A 540 ALA HA 1 1
A 3 4319 1 1 18 ALA HB1 H 4.759 7.076 2.150 1.00 . . A 540 ALA HB1 1 1
A 3 4320 1 1 18 ALA HB2 H 5.883 6.586 3.434 1.00 . . A 540 ALA HB2 1 1
A 3 4321 1 1 18 ALA HB3 H 4.170 6.577 3.749 1.00 . . A 540 ALA HB3 1 1
A 3 4322 1 1 18 ALA N N 4.589 9.518 2.708 1.00 . . A 540 ALA N 1 1
A 3 4323 1 1 18 ALA O O 6.673 8.674 5.389 1.00 . . A 540 ALA O 1 1
A 3 4324 1 1 19 GLU C C 8.340 10.995 4.933 1.00 . . A 541 GLU C 1 1
A 3 4325 1 1 19 GLU CA C 8.582 10.014 3.788 1.00 . . A 541 GLU CA 1 1
A 3 4326 1 1 19 GLU CB C 9.267 10.717 2.599 1.00 . . A 541 GLU CB 1 1
A 3 4327 1 1 19 GLU CD C 11.032 10.524 0.759 1.00 . . A 541 GLU CD 1 1
A 3 4328 1 1 19 GLU CG C 10.254 9.809 1.868 1.00 . . A 541 GLU CG 1 1
A 3 4329 1 1 19 GLU H H 7.068 9.611 2.397 1.00 . . A 541 GLU H 1 1
A 3 4330 1 1 19 GLU HA H 9.221 9.210 4.164 1.00 . . A 541 GLU HA 1 1
A 3 4331 1 1 19 GLU HB2 H 8.525 11.073 1.893 1.00 . . A 541 GLU HB2 1 1
A 3 4332 1 1 19 GLU HB3 H 9.803 11.590 2.955 1.00 . . A 541 GLU HB3 1 1
A 3 4333 1 1 19 GLU HG2 H 10.967 9.429 2.599 1.00 . . A 541 GLU HG2 1 1
A 3 4334 1 1 19 GLU HG3 H 9.705 8.970 1.436 1.00 . . A 541 GLU HG3 1 1
A 3 4335 1 1 19 GLU N N 7.301 9.461 3.370 1.00 . . A 541 GLU N 1 1
A 3 4336 1 1 19 GLU O O 8.882 10.833 6.025 1.00 . . A 541 GLU O 1 1
A 3 4337 1 1 19 GLU OE1 O 10.936 11.759 0.580 1.00 . . A 541 GLU OE1 1 1
A 3 4338 1 1 19 GLU OE2 O 11.779 9.837 0.030 1.00 . . A 541 GLU OE2 1 1
A 3 4339 1 1 20 GLU C C 6.512 12.571 6.904 1.00 . . A 542 GLU C 1 1
A 3 4340 1 1 20 GLU CA C 7.285 13.058 5.673 1.00 . . A 542 GLU CA 1 1
A 3 4341 1 1 20 GLU CB C 6.550 14.196 4.958 1.00 . . A 542 GLU CB 1 1
A 3 4342 1 1 20 GLU CD C 8.029 15.864 6.215 1.00 . . A 542 GLU CD 1 1
A 3 4343 1 1 20 GLU CG C 6.613 15.509 5.739 1.00 . . A 542 GLU CG 1 1
A 3 4344 1 1 20 GLU H H 7.144 12.180 3.772 1.00 . . A 542 GLU H 1 1
A 3 4345 1 1 20 GLU HA H 8.273 13.395 5.991 1.00 . . A 542 GLU HA 1 1
A 3 4346 1 1 20 GLU HB2 H 6.989 14.351 3.970 1.00 . . A 542 GLU HB2 1 1
A 3 4347 1 1 20 GLU HB3 H 5.506 13.918 4.805 1.00 . . A 542 GLU HB3 1 1
A 3 4348 1 1 20 GLU HG2 H 6.251 16.274 5.061 1.00 . . A 542 GLU HG2 1 1
A 3 4349 1 1 20 GLU HG3 H 5.940 15.448 6.593 1.00 . . A 542 GLU HG3 1 1
A 3 4350 1 1 20 GLU N N 7.499 12.005 4.707 1.00 . . A 542 GLU N 1 1
A 3 4351 1 1 20 GLU O O 6.804 12.989 8.024 1.00 . . A 542 GLU O 1 1
A 3 4352 1 1 20 GLU OE1 O 8.938 15.928 5.361 1.00 . . A 542 GLU OE1 1 1
A 3 4353 1 1 20 GLU OE2 O 8.241 16.002 7.445 1.00 . . A 542 GLU OE2 1 1
A 3 4354 1 1 21 THR C C 5.106 9.928 8.470 1.00 . . A 543 THR C 1 1
A 3 4355 1 1 21 THR CA C 4.664 11.251 7.827 1.00 . . A 543 THR CA 1 1
A 3 4356 1 1 21 THR CB C 3.183 11.351 7.414 1.00 . . A 543 THR CB 1 1
A 3 4357 1 1 21 THR CG2 C 2.770 12.807 7.155 1.00 . . A 543 THR CG2 1 1
A 3 4358 1 1 21 THR H H 5.372 11.342 5.792 1.00 . . A 543 THR H 1 1
A 3 4359 1 1 21 THR HA H 4.761 11.968 8.637 1.00 . . A 543 THR HA 1 1
A 3 4360 1 1 21 THR HB H 2.579 10.978 8.242 1.00 . . A 543 THR HB 1 1
A 3 4361 1 1 21 THR HG1 H 3.438 10.923 5.524 1.00 . . A 543 THR HG1 1 1
A 3 4362 1 1 21 THR HG21 H 2.967 13.413 8.040 1.00 . . A 543 THR HG21 1 1
A 3 4363 1 1 21 THR HG22 H 3.320 13.229 6.312 1.00 . . A 543 THR HG22 1 1
A 3 4364 1 1 21 THR HG23 H 1.702 12.857 6.939 1.00 . . A 543 THR HG23 1 1
A 3 4365 1 1 21 THR N N 5.540 11.675 6.735 1.00 . . A 543 THR N 1 1
A 3 4366 1 1 21 THR O O 4.432 9.437 9.373 1.00 . . A 543 THR O 1 1
A 3 4367 1 1 21 THR OG1 O 2.845 10.630 6.244 1.00 . . A 543 THR OG1 1 1
A 3 4368 1 1 22 ARG C C 5.811 6.961 8.456 1.00 . . A 544 ARG C 1 1
A 3 4369 1 1 22 ARG CA C 6.832 8.113 8.527 1.00 . . A 544 ARG CA 1 1
A 3 4370 1 1 22 ARG CB C 7.496 8.294 9.910 1.00 . . A 544 ARG CB 1 1
A 3 4371 1 1 22 ARG CD C 8.730 10.523 9.421 1.00 . . A 544 ARG CD 1 1
A 3 4372 1 1 22 ARG CG C 8.830 9.064 9.889 1.00 . . A 544 ARG CG 1 1
A 3 4373 1 1 22 ARG CZ C 10.269 12.543 9.421 1.00 . . A 544 ARG CZ 1 1
A 3 4374 1 1 22 ARG H H 6.718 9.784 7.250 1.00 . . A 544 ARG H 1 1
A 3 4375 1 1 22 ARG HA H 7.639 7.877 7.835 1.00 . . A 544 ARG HA 1 1
A 3 4376 1 1 22 ARG HB2 H 6.798 8.776 10.593 1.00 . . A 544 ARG HB2 1 1
A 3 4377 1 1 22 ARG HB3 H 7.721 7.311 10.323 1.00 . . A 544 ARG HB3 1 1
A 3 4378 1 1 22 ARG HD2 H 8.638 10.533 8.342 1.00 . . A 544 ARG HD2 1 1
A 3 4379 1 1 22 ARG HD3 H 7.825 10.958 9.835 1.00 . . A 544 ARG HD3 1 1
A 3 4380 1 1 22 ARG HE H 10.598 10.799 10.373 1.00 . . A 544 ARG HE 1 1
A 3 4381 1 1 22 ARG HG2 H 9.234 9.045 10.900 1.00 . . A 544 ARG HG2 1 1
A 3 4382 1 1 22 ARG HG3 H 9.528 8.537 9.244 1.00 . . A 544 ARG HG3 1 1
A 3 4383 1 1 22 ARG HH11 H 8.499 13.012 8.522 1.00 . . A 544 ARG HH11 1 1
A 3 4384 1 1 22 ARG HH12 H 9.671 14.264 8.427 1.00 . . A 544 ARG HH12 1 1
A 3 4385 1 1 22 ARG HH21 H 12.161 12.366 10.140 1.00 . . A 544 ARG HH21 1 1
A 3 4386 1 1 22 ARG HH22 H 11.829 13.871 9.350 1.00 . . A 544 ARG HH22 1 1
A 3 4387 1 1 22 ARG N N 6.251 9.373 8.053 1.00 . . A 544 ARG N 1 1
A 3 4388 1 1 22 ARG NE N 9.922 11.305 9.803 1.00 . . A 544 ARG NE 1 1
A 3 4389 1 1 22 ARG NH1 N 9.432 13.335 8.760 1.00 . . A 544 ARG NH1 1 1
A 3 4390 1 1 22 ARG NH2 N 11.476 12.993 9.734 1.00 . . A 544 ARG NH2 1 1
A 3 4391 1 1 22 ARG O O 5.763 6.101 9.339 1.00 . . A 544 ARG O 1 1
A 3 4392 1 1 23 LYS C C 4.327 4.747 6.589 1.00 . . A 545 LYS C 1 1
A 3 4393 1 1 23 LYS CA C 3.851 5.987 7.333 1.00 . . A 545 LYS CA 1 1
A 3 4394 1 1 23 LYS CB C 2.629 6.643 6.677 1.00 . . A 545 LYS CB 1 1
A 3 4395 1 1 23 LYS CD C 0.692 8.202 7.279 1.00 . . A 545 LYS CD 1 1
A 3 4396 1 1 23 LYS CE C 0.070 8.895 8.502 1.00 . . A 545 LYS CE 1 1
A 3 4397 1 1 23 LYS CG C 2.082 7.694 7.649 1.00 . . A 545 LYS CG 1 1
A 3 4398 1 1 23 LYS H H 5.059 7.627 6.698 1.00 . . A 545 LYS H 1 1
A 3 4399 1 1 23 LYS HA H 3.571 5.660 8.336 1.00 . . A 545 LYS HA 1 1
A 3 4400 1 1 23 LYS HB2 H 2.903 7.110 5.733 1.00 . . A 545 LYS HB2 1 1
A 3 4401 1 1 23 LYS HB3 H 1.870 5.883 6.490 1.00 . . A 545 LYS HB3 1 1
A 3 4402 1 1 23 LYS HD2 H 0.752 8.868 6.417 1.00 . . A 545 LYS HD2 1 1
A 3 4403 1 1 23 LYS HD3 H 0.091 7.338 7.009 1.00 . . A 545 LYS HD3 1 1
A 3 4404 1 1 23 LYS HE2 H -0.908 8.457 8.690 1.00 . . A 545 LYS HE2 1 1
A 3 4405 1 1 23 LYS HE3 H 0.691 8.705 9.378 1.00 . . A 545 LYS HE3 1 1
A 3 4406 1 1 23 LYS HG2 H 2.042 7.249 8.639 1.00 . . A 545 LYS HG2 1 1
A 3 4407 1 1 23 LYS HG3 H 2.764 8.534 7.696 1.00 . . A 545 LYS HG3 1 1
A 3 4408 1 1 23 LYS HZ1 H -0.670 10.569 7.549 1.00 . . A 545 LYS HZ1 1 1
A 3 4409 1 1 23 LYS HZ2 H -0.516 10.742 9.183 1.00 . . A 545 LYS HZ2 1 1
A 3 4410 1 1 23 LYS HZ3 H 0.812 10.816 8.277 1.00 . . A 545 LYS HZ3 1 1
A 3 4411 1 1 23 LYS N N 4.930 6.966 7.450 1.00 . . A 545 LYS N 1 1
A 3 4412 1 1 23 LYS NZ N -0.083 10.353 8.346 1.00 . . A 545 LYS NZ 1 1
A 3 4413 1 1 23 LYS O O 5.264 4.820 5.797 1.00 . . A 545 LYS O 1 1
A 3 4414 1 1 24 LEU C C 3.585 2.263 4.839 1.00 . . A 546 LEU C 1 1
A 3 4415 1 1 24 LEU CA C 4.019 2.323 6.304 1.00 . . A 546 LEU CA 1 1
A 3 4416 1 1 24 LEU CB C 3.326 1.237 7.146 1.00 . . A 546 LEU CB 1 1
A 3 4417 1 1 24 LEU CD1 C 5.191 -0.507 6.998 1.00 . . A 546 LEU CD1 1 1
A 3 4418 1 1 24 LEU CD2 C 2.873 -1.173 7.648 1.00 . . A 546 LEU CD2 1 1
A 3 4419 1 1 24 LEU CG C 3.702 -0.214 6.784 1.00 . . A 546 LEU CG 1 1
A 3 4420 1 1 24 LEU H H 2.845 3.664 7.452 1.00 . . A 546 LEU H 1 1
A 3 4421 1 1 24 LEU HA H 5.101 2.207 6.378 1.00 . . A 546 LEU HA 1 1
A 3 4422 1 1 24 LEU HB2 H 3.572 1.401 8.197 1.00 . . A 546 LEU HB2 1 1
A 3 4423 1 1 24 LEU HB3 H 2.247 1.356 7.034 1.00 . . A 546 LEU HB3 1 1
A 3 4424 1 1 24 LEU HD11 H 5.389 -1.574 6.958 1.00 . . A 546 LEU HD11 1 1
A 3 4425 1 1 24 LEU HD12 H 5.783 -0.036 6.221 1.00 . . A 546 LEU HD12 1 1
A 3 4426 1 1 24 LEU HD13 H 5.514 -0.131 7.968 1.00 . . A 546 LEU HD13 1 1
A 3 4427 1 1 24 LEU HD21 H 3.093 -1.000 8.706 1.00 . . A 546 LEU HD21 1 1
A 3 4428 1 1 24 LEU HD22 H 1.808 -0.994 7.482 1.00 . . A 546 LEU HD22 1 1
A 3 4429 1 1 24 LEU HD23 H 3.107 -2.207 7.393 1.00 . . A 546 LEU HD23 1 1
A 3 4430 1 1 24 LEU HG H 3.458 -0.406 5.741 1.00 . . A 546 LEU HG 1 1
A 3 4431 1 1 24 LEU N N 3.663 3.622 6.852 1.00 . . A 546 LEU N 1 1
A 3 4432 1 1 24 LEU O O 2.431 2.568 4.526 1.00 . . A 546 LEU O 1 1
A 3 4433 1 1 25 MET C C 4.397 0.191 2.143 1.00 . . A 547 MET C 1 1
A 3 4434 1 1 25 MET CA C 4.168 1.656 2.532 1.00 . . A 547 MET CA 1 1
A 3 4435 1 1 25 MET CB C 4.993 2.642 1.697 1.00 . . A 547 MET CB 1 1
A 3 4436 1 1 25 MET CE C 4.557 5.216 -0.296 1.00 . . A 547 MET CE 1 1
A 3 4437 1 1 25 MET CG C 4.645 2.508 0.207 1.00 . . A 547 MET CG 1 1
A 3 4438 1 1 25 MET H H 5.423 1.649 4.262 1.00 . . A 547 MET H 1 1
A 3 4439 1 1 25 MET HA H 3.125 1.915 2.348 1.00 . . A 547 MET HA 1 1
A 3 4440 1 1 25 MET HB2 H 4.760 3.650 2.036 1.00 . . A 547 MET HB2 1 1
A 3 4441 1 1 25 MET HB3 H 6.058 2.473 1.848 1.00 . . A 547 MET HB3 1 1
A 3 4442 1 1 25 MET HE1 H 4.922 5.469 0.696 1.00 . . A 547 MET HE1 1 1
A 3 4443 1 1 25 MET HE2 H 4.763 6.040 -0.974 1.00 . . A 547 MET HE2 1 1
A 3 4444 1 1 25 MET HE3 H 3.483 5.032 -0.255 1.00 . . A 547 MET HE3 1 1
A 3 4445 1 1 25 MET HG2 H 4.954 1.521 -0.137 1.00 . . A 547 MET HG2 1 1
A 3 4446 1 1 25 MET HG3 H 3.563 2.580 0.091 1.00 . . A 547 MET HG3 1 1
A 3 4447 1 1 25 MET N N 4.473 1.831 3.947 1.00 . . A 547 MET N 1 1
A 3 4448 1 1 25 MET O O 5.545 -0.205 1.948 1.00 . . A 547 MET O 1 1
A 3 4449 1 1 25 MET SD S 5.408 3.735 -0.885 1.00 . . A 547 MET SD 1 1
A 3 4450 1 1 26 PRO C C 3.631 -2.074 0.025 1.00 . . A 548 PRO C 1 1
A 3 4451 1 1 26 PRO CA C 3.476 -2.013 1.557 1.00 . . A 548 PRO CA 1 1
A 3 4452 1 1 26 PRO CB C 2.213 -2.743 2.017 1.00 . . A 548 PRO CB 1 1
A 3 4453 1 1 26 PRO CD C 2.079 -0.452 2.749 1.00 . . A 548 PRO CD 1 1
A 3 4454 1 1 26 PRO CG C 1.221 -1.639 2.348 1.00 . . A 548 PRO CG 1 1
A 3 4455 1 1 26 PRO HA H 4.342 -2.464 2.025 1.00 . . A 548 PRO HA 1 1
A 3 4456 1 1 26 PRO HB2 H 1.804 -3.371 1.233 1.00 . . A 548 PRO HB2 1 1
A 3 4457 1 1 26 PRO HB3 H 2.424 -3.334 2.908 1.00 . . A 548 PRO HB3 1 1
A 3 4458 1 1 26 PRO HD2 H 1.586 0.476 2.455 1.00 . . A 548 PRO HD2 1 1
A 3 4459 1 1 26 PRO HD3 H 2.232 -0.460 3.827 1.00 . . A 548 PRO HD3 1 1
A 3 4460 1 1 26 PRO HG2 H 0.677 -1.365 1.449 1.00 . . A 548 PRO HG2 1 1
A 3 4461 1 1 26 PRO HG3 H 0.548 -1.954 3.144 1.00 . . A 548 PRO HG3 1 1
A 3 4462 1 1 26 PRO N N 3.353 -0.650 2.077 1.00 . . A 548 PRO N 1 1
A 3 4463 1 1 26 PRO O O 2.979 -1.302 -0.684 1.00 . . A 548 PRO O 1 1
A 3 4464 1 1 27 ILE C C 4.647 -4.548 -2.407 1.00 . . A 549 ILE C 1 1
A 3 4465 1 1 27 ILE CA C 4.817 -3.113 -1.909 1.00 . . A 549 ILE CA 1 1
A 3 4466 1 1 27 ILE CB C 6.264 -2.625 -2.180 1.00 . . A 549 ILE CB 1 1
A 3 4467 1 1 27 ILE CD1 C 7.213 -1.623 -0.105 1.00 . . A 549 ILE CD1 1 1
A 3 4468 1 1 27 ILE CG1 C 6.590 -1.311 -1.457 1.00 . . A 549 ILE CG1 1 1
A 3 4469 1 1 27 ILE CG2 C 6.486 -2.437 -3.691 1.00 . . A 549 ILE CG2 1 1
A 3 4470 1 1 27 ILE H H 4.852 -3.694 0.141 1.00 . . A 549 ILE H 1 1
A 3 4471 1 1 27 ILE HA H 4.166 -2.449 -2.461 1.00 . . A 549 ILE HA 1 1
A 3 4472 1 1 27 ILE HB H 6.991 -3.368 -1.846 1.00 . . A 549 ILE HB 1 1
A 3 4473 1 1 27 ILE HD11 H 7.482 -0.682 0.345 1.00 . . A 549 ILE HD11 1 1
A 3 4474 1 1 27 ILE HD12 H 6.510 -2.152 0.527 1.00 . . A 549 ILE HD12 1 1
A 3 4475 1 1 27 ILE HD13 H 8.107 -2.230 -0.228 1.00 . . A 549 ILE HD13 1 1
A 3 4476 1 1 27 ILE HG12 H 7.324 -0.737 -2.011 1.00 . . A 549 ILE HG12 1 1
A 3 4477 1 1 27 ILE HG13 H 5.700 -0.691 -1.338 1.00 . . A 549 ILE HG13 1 1
A 3 4478 1 1 27 ILE HG21 H 7.520 -2.156 -3.877 1.00 . . A 549 ILE HG21 1 1
A 3 4479 1 1 27 ILE HG22 H 6.297 -3.366 -4.230 1.00 . . A 549 ILE HG22 1 1
A 3 4480 1 1 27 ILE HG23 H 5.822 -1.662 -4.074 1.00 . . A 549 ILE HG23 1 1
A 3 4481 1 1 27 ILE N N 4.422 -3.028 -0.495 1.00 . . A 549 ILE N 1 1
A 3 4482 1 1 27 ILE O O 5.188 -5.469 -1.800 1.00 . . A 549 ILE O 1 1
A 3 4483 1 1 28 CYS C C 5.182 -6.314 -4.918 1.00 . . A 550 CYS C 1 1
A 3 4484 1 1 28 CYS CA C 3.887 -6.072 -4.142 1.00 . . A 550 CYS CA 1 1
A 3 4485 1 1 28 CYS CB C 2.678 -6.182 -5.077 1.00 . . A 550 CYS CB 1 1
A 3 4486 1 1 28 CYS H H 3.614 -3.945 -4.029 1.00 . . A 550 CYS H 1 1
A 3 4487 1 1 28 CYS HA H 3.790 -6.815 -3.346 1.00 . . A 550 CYS HA 1 1
A 3 4488 1 1 28 CYS HB2 H 1.807 -5.732 -4.612 1.00 . . A 550 CYS HB2 1 1
A 3 4489 1 1 28 CYS HB3 H 2.882 -5.659 -6.012 1.00 . . A 550 CYS HB3 1 1
A 3 4490 1 1 28 CYS HG H 2.241 -8.302 -4.108 1.00 . . A 550 CYS HG 1 1
A 3 4491 1 1 28 CYS N N 3.948 -4.753 -3.523 1.00 . . A 550 CYS N 1 1
A 3 4492 1 1 28 CYS O O 5.453 -5.595 -5.883 1.00 . . A 550 CYS O 1 1
A 3 4493 1 1 28 CYS SG S 2.336 -7.936 -5.395 1.00 . . A 550 CYS SG 1 1
A 3 4494 1 1 29 MET C C 6.896 -8.025 -6.729 1.00 . . A 551 MET C 1 1
A 3 4495 1 1 29 MET CA C 7.174 -7.707 -5.266 1.00 . . A 551 MET CA 1 1
A 3 4496 1 1 29 MET CB C 7.827 -8.938 -4.631 1.00 . . A 551 MET CB 1 1
A 3 4497 1 1 29 MET CE C 10.129 -9.071 -1.164 1.00 . . A 551 MET CE 1 1
A 3 4498 1 1 29 MET CG C 8.417 -8.609 -3.271 1.00 . . A 551 MET CG 1 1
A 3 4499 1 1 29 MET H H 5.690 -7.887 -3.734 1.00 . . A 551 MET H 1 1
A 3 4500 1 1 29 MET HA H 7.869 -6.869 -5.229 1.00 . . A 551 MET HA 1 1
A 3 4501 1 1 29 MET HB2 H 7.105 -9.748 -4.528 1.00 . . A 551 MET HB2 1 1
A 3 4502 1 1 29 MET HB3 H 8.638 -9.273 -5.280 1.00 . . A 551 MET HB3 1 1
A 3 4503 1 1 29 MET HE1 H 9.264 -9.128 -0.510 1.00 . . A 551 MET HE1 1 1
A 3 4504 1 1 29 MET HE2 H 10.966 -9.616 -0.730 1.00 . . A 551 MET HE2 1 1
A 3 4505 1 1 29 MET HE3 H 10.415 -8.029 -1.284 1.00 . . A 551 MET HE3 1 1
A 3 4506 1 1 29 MET HG2 H 8.852 -7.616 -3.348 1.00 . . A 551 MET HG2 1 1
A 3 4507 1 1 29 MET HG3 H 7.628 -8.584 -2.521 1.00 . . A 551 MET HG3 1 1
A 3 4508 1 1 29 MET N N 5.958 -7.334 -4.544 1.00 . . A 551 MET N 1 1
A 3 4509 1 1 29 MET O O 7.721 -7.750 -7.599 1.00 . . A 551 MET O 1 1
A 3 4510 1 1 29 MET SD S 9.692 -9.787 -2.761 1.00 . . A 551 MET SD 1 1
A 3 4511 1 1 30 ASP C C 5.294 -7.884 -9.355 1.00 . . A 552 ASP C 1 1
A 3 4512 1 1 30 ASP CA C 5.353 -9.053 -8.353 1.00 . . A 552 ASP CA 1 1
A 3 4513 1 1 30 ASP CB C 4.013 -9.788 -8.312 1.00 . . A 552 ASP CB 1 1
A 3 4514 1 1 30 ASP CG C 3.575 -10.192 -9.717 1.00 . . A 552 ASP CG 1 1
A 3 4515 1 1 30 ASP H H 5.197 -8.900 -6.204 1.00 . . A 552 ASP H 1 1
A 3 4516 1 1 30 ASP HA H 6.082 -9.774 -8.713 1.00 . . A 552 ASP HA 1 1
A 3 4517 1 1 30 ASP HB2 H 4.103 -10.687 -7.707 1.00 . . A 552 ASP HB2 1 1
A 3 4518 1 1 30 ASP HB3 H 3.268 -9.141 -7.858 1.00 . . A 552 ASP HB3 1 1
A 3 4519 1 1 30 ASP N N 5.749 -8.633 -7.008 1.00 . . A 552 ASP N 1 1
A 3 4520 1 1 30 ASP O O 5.480 -8.091 -10.556 1.00 . . A 552 ASP O 1 1
A 3 4521 1 1 30 ASP OD1 O 4.331 -10.918 -10.399 1.00 . . A 552 ASP OD1 1 1
A 3 4522 1 1 30 ASP OD2 O 2.505 -9.730 -10.173 1.00 . . A 552 ASP OD2 1 1
A 3 4523 1 1 31 VAL C C 6.299 -4.870 -10.014 1.00 . . A 553 VAL C 1 1
A 3 4524 1 1 31 VAL CA C 4.929 -5.491 -9.761 1.00 . . A 553 VAL CA 1 1
A 3 4525 1 1 31 VAL CB C 3.867 -4.523 -9.205 1.00 . . A 553 VAL CB 1 1
A 3 4526 1 1 31 VAL CG1 C 3.597 -3.385 -10.200 1.00 . . A 553 VAL CG1 1 1
A 3 4527 1 1 31 VAL CG2 C 2.540 -5.264 -8.980 1.00 . . A 553 VAL CG2 1 1
A 3 4528 1 1 31 VAL H H 5.037 -6.486 -7.890 1.00 . . A 553 VAL H 1 1
A 3 4529 1 1 31 VAL HA H 4.566 -5.839 -10.728 1.00 . . A 553 VAL HA 1 1
A 3 4530 1 1 31 VAL HB H 4.203 -4.101 -8.256 1.00 . . A 553 VAL HB 1 1
A 3 4531 1 1 31 VAL HG11 H 4.491 -2.784 -10.337 1.00 . . A 553 VAL HG11 1 1
A 3 4532 1 1 31 VAL HG12 H 3.291 -3.786 -11.166 1.00 . . A 553 VAL HG12 1 1
A 3 4533 1 1 31 VAL HG13 H 2.801 -2.742 -9.824 1.00 . . A 553 VAL HG13 1 1
A 3 4534 1 1 31 VAL HG21 H 2.653 -6.046 -8.232 1.00 . . A 553 VAL HG21 1 1
A 3 4535 1 1 31 VAL HG22 H 1.783 -4.563 -8.630 1.00 . . A 553 VAL HG22 1 1
A 3 4536 1 1 31 VAL HG23 H 2.204 -5.723 -9.911 1.00 . . A 553 VAL HG23 1 1
A 3 4537 1 1 31 VAL N N 5.087 -6.649 -8.889 1.00 . . A 553 VAL N 1 1
A 3 4538 1 1 31 VAL O O 6.737 -3.929 -9.340 1.00 . . A 553 VAL O 1 1
A 3 4539 1 1 32 ARG C C 8.266 -3.424 -11.780 1.00 . . A 554 ARG C 1 1
A 3 4540 1 1 32 ARG CA C 8.299 -4.917 -11.444 1.00 . . A 554 ARG CA 1 1
A 3 4541 1 1 32 ARG CB C 8.850 -5.749 -12.614 1.00 . . A 554 ARG CB 1 1
A 3 4542 1 1 32 ARG CD C 9.696 -8.066 -13.293 1.00 . . A 554 ARG CD 1 1
A 3 4543 1 1 32 ARG CG C 9.042 -7.214 -12.199 1.00 . . A 554 ARG CG 1 1
A 3 4544 1 1 32 ARG CZ C 10.282 -10.132 -11.997 1.00 . . A 554 ARG CZ 1 1
A 3 4545 1 1 32 ARG H H 6.552 -6.184 -11.513 1.00 . . A 554 ARG H 1 1
A 3 4546 1 1 32 ARG HA H 8.964 -5.059 -10.599 1.00 . . A 554 ARG HA 1 1
A 3 4547 1 1 32 ARG HB2 H 8.166 -5.692 -13.462 1.00 . . A 554 ARG HB2 1 1
A 3 4548 1 1 32 ARG HB3 H 9.818 -5.339 -12.909 1.00 . . A 554 ARG HB3 1 1
A 3 4549 1 1 32 ARG HD2 H 9.162 -7.901 -14.226 1.00 . . A 554 ARG HD2 1 1
A 3 4550 1 1 32 ARG HD3 H 10.737 -7.769 -13.429 1.00 . . A 554 ARG HD3 1 1
A 3 4551 1 1 32 ARG HE H 8.854 -9.981 -13.457 1.00 . . A 554 ARG HE 1 1
A 3 4552 1 1 32 ARG HG2 H 9.663 -7.249 -11.306 1.00 . . A 554 ARG HG2 1 1
A 3 4553 1 1 32 ARG HG3 H 8.073 -7.647 -11.956 1.00 . . A 554 ARG HG3 1 1
A 3 4554 1 1 32 ARG HH11 H 11.634 -8.624 -11.643 1.00 . . A 554 ARG HH11 1 1
A 3 4555 1 1 32 ARG HH12 H 11.766 -9.983 -10.588 1.00 . . A 554 ARG HH12 1 1
A 3 4556 1 1 32 ARG HH21 H 9.260 -11.890 -12.164 1.00 . . A 554 ARG HH21 1 1
A 3 4557 1 1 32 ARG HH22 H 10.486 -11.857 -10.926 1.00 . . A 554 ARG HH22 1 1
A 3 4558 1 1 32 ARG N N 6.983 -5.401 -11.029 1.00 . . A 554 ARG N 1 1
A 3 4559 1 1 32 ARG NE N 9.605 -9.499 -12.964 1.00 . . A 554 ARG NE 1 1
A 3 4560 1 1 32 ARG NH1 N 11.250 -9.514 -11.333 1.00 . . A 554 ARG NH1 1 1
A 3 4561 1 1 32 ARG NH2 N 9.975 -11.375 -11.656 1.00 . . A 554 ARG NH2 1 1
A 3 4562 1 1 32 ARG O O 9.212 -2.703 -11.467 1.00 . . A 554 ARG O 1 1
A 3 4563 1 1 33 ALA C C 7.036 -0.597 -11.450 1.00 . . A 555 ALA C 1 1
A 3 4564 1 1 33 ALA CA C 6.969 -1.526 -12.672 1.00 . . A 555 ALA CA 1 1
A 3 4565 1 1 33 ALA CB C 5.629 -1.360 -13.392 1.00 . . A 555 ALA CB 1 1
A 3 4566 1 1 33 ALA H H 6.422 -3.588 -12.590 1.00 . . A 555 ALA H 1 1
A 3 4567 1 1 33 ALA HA H 7.765 -1.237 -13.359 1.00 . . A 555 ALA HA 1 1
A 3 4568 1 1 33 ALA HB1 H 5.625 -1.964 -14.300 1.00 . . A 555 ALA HB1 1 1
A 3 4569 1 1 33 ALA HB2 H 4.812 -1.676 -12.742 1.00 . . A 555 ALA HB2 1 1
A 3 4570 1 1 33 ALA HB3 H 5.488 -0.314 -13.664 1.00 . . A 555 ALA HB3 1 1
A 3 4571 1 1 33 ALA N N 7.157 -2.932 -12.340 1.00 . . A 555 ALA N 1 1
A 3 4572 1 1 33 ALA O O 7.306 0.594 -11.610 1.00 . . A 555 ALA O 1 1
A 3 4573 1 1 34 ILE C C 8.276 -0.593 -8.390 1.00 . . A 556 ILE C 1 1
A 3 4574 1 1 34 ILE CA C 6.901 -0.314 -8.998 1.00 . . A 556 ILE CA 1 1
A 3 4575 1 1 34 ILE CB C 5.718 -0.639 -8.053 1.00 . . A 556 ILE CB 1 1
A 3 4576 1 1 34 ILE CD1 C 3.141 -0.492 -7.932 1.00 . . A 556 ILE CD1 1 1
A 3 4577 1 1 34 ILE CG1 C 4.413 -0.107 -8.690 1.00 . . A 556 ILE CG1 1 1
A 3 4578 1 1 34 ILE CG2 C 5.916 -0.013 -6.661 1.00 . . A 556 ILE CG2 1 1
A 3 4579 1 1 34 ILE H H 6.573 -2.078 -10.147 1.00 . . A 556 ILE H 1 1
A 3 4580 1 1 34 ILE HA H 6.859 0.752 -9.227 1.00 . . A 556 ILE HA 1 1
A 3 4581 1 1 34 ILE HB H 5.646 -1.722 -7.935 1.00 . . A 556 ILE HB 1 1
A 3 4582 1 1 34 ILE HD11 H 2.275 -0.270 -8.554 1.00 . . A 556 ILE HD11 1 1
A 3 4583 1 1 34 ILE HD12 H 3.148 -1.558 -7.700 1.00 . . A 556 ILE HD12 1 1
A 3 4584 1 1 34 ILE HD13 H 3.063 0.083 -7.010 1.00 . . A 556 ILE HD13 1 1
A 3 4585 1 1 34 ILE HG12 H 4.462 0.980 -8.761 1.00 . . A 556 ILE HG12 1 1
A 3 4586 1 1 34 ILE HG13 H 4.315 -0.501 -9.700 1.00 . . A 556 ILE HG13 1 1
A 3 4587 1 1 34 ILE HG21 H 5.077 -0.268 -6.017 1.00 . . A 556 ILE HG21 1 1
A 3 4588 1 1 34 ILE HG22 H 6.815 -0.415 -6.195 1.00 . . A 556 ILE HG22 1 1
A 3 4589 1 1 34 ILE HG23 H 5.998 1.072 -6.737 1.00 . . A 556 ILE HG23 1 1
A 3 4590 1 1 34 ILE N N 6.785 -1.091 -10.234 1.00 . . A 556 ILE N 1 1
A 3 4591 1 1 34 ILE O O 8.969 0.346 -7.991 1.00 . . A 556 ILE O 1 1
A 3 4592 1 1 35 MET C C 11.133 -1.441 -8.520 1.00 . . A 557 MET C 1 1
A 3 4593 1 1 35 MET CA C 10.017 -2.277 -7.898 1.00 . . A 557 MET CA 1 1
A 3 4594 1 1 35 MET CB C 10.227 -3.758 -8.215 1.00 . . A 557 MET CB 1 1
A 3 4595 1 1 35 MET CE C 10.565 -4.294 -4.946 1.00 . . A 557 MET CE 1 1
A 3 4596 1 1 35 MET CG C 9.316 -4.675 -7.392 1.00 . . A 557 MET CG 1 1
A 3 4597 1 1 35 MET H H 8.077 -2.582 -8.723 1.00 . . A 557 MET H 1 1
A 3 4598 1 1 35 MET HA H 10.059 -2.141 -6.816 1.00 . . A 557 MET HA 1 1
A 3 4599 1 1 35 MET HB2 H 10.052 -3.919 -9.273 1.00 . . A 557 MET HB2 1 1
A 3 4600 1 1 35 MET HB3 H 11.265 -4.025 -8.027 1.00 . . A 557 MET HB3 1 1
A 3 4601 1 1 35 MET HE1 H 11.225 -3.549 -5.387 1.00 . . A 557 MET HE1 1 1
A 3 4602 1 1 35 MET HE2 H 9.627 -3.822 -4.651 1.00 . . A 557 MET HE2 1 1
A 3 4603 1 1 35 MET HE3 H 11.046 -4.728 -4.071 1.00 . . A 557 MET HE3 1 1
A 3 4604 1 1 35 MET HG2 H 8.516 -4.102 -6.920 1.00 . . A 557 MET HG2 1 1
A 3 4605 1 1 35 MET HG3 H 8.839 -5.378 -8.073 1.00 . . A 557 MET HG3 1 1
A 3 4606 1 1 35 MET N N 8.705 -1.859 -8.381 1.00 . . A 557 MET N 1 1
A 3 4607 1 1 35 MET O O 12.004 -0.973 -7.789 1.00 . . A 557 MET O 1 1
A 3 4608 1 1 35 MET SD S 10.210 -5.612 -6.124 1.00 . . A 557 MET SD 1 1
A 3 4609 1 1 36 ALA C C 12.120 1.029 -10.077 1.00 . . A 558 ALA C 1 1
A 3 4610 1 1 36 ALA CA C 12.110 -0.434 -10.543 1.00 . . A 558 ALA CA 1 1
A 3 4611 1 1 36 ALA CB C 11.852 -0.531 -12.051 1.00 . . A 558 ALA CB 1 1
A 3 4612 1 1 36 ALA H H 10.388 -1.681 -10.393 1.00 . . A 558 ALA H 1 1
A 3 4613 1 1 36 ALA HA H 13.090 -0.869 -10.340 1.00 . . A 558 ALA HA 1 1
A 3 4614 1 1 36 ALA HB1 H 10.916 -0.037 -12.307 1.00 . . A 558 ALA HB1 1 1
A 3 4615 1 1 36 ALA HB2 H 12.672 -0.064 -12.594 1.00 . . A 558 ALA HB2 1 1
A 3 4616 1 1 36 ALA HB3 H 11.794 -1.578 -12.352 1.00 . . A 558 ALA HB3 1 1
A 3 4617 1 1 36 ALA N N 11.104 -1.219 -9.838 1.00 . . A 558 ALA N 1 1
A 3 4618 1 1 36 ALA O O 13.185 1.601 -9.850 1.00 . . A 558 ALA O 1 1
A 3 4619 1 1 37 THR C C 11.449 3.125 -8.032 1.00 . . A 559 THR C 1 1
A 3 4620 1 1 37 THR CA C 10.785 3.003 -9.405 1.00 . . A 559 THR CA 1 1
A 3 4621 1 1 37 THR CB C 9.271 3.332 -9.421 1.00 . . A 559 THR CB 1 1
A 3 4622 1 1 37 THR CG2 C 8.779 4.306 -8.349 1.00 . . A 559 THR CG2 1 1
A 3 4623 1 1 37 THR H H 10.102 1.113 -10.090 1.00 . . A 559 THR H 1 1
A 3 4624 1 1 37 THR HA H 11.337 3.703 -10.035 1.00 . . A 559 THR HA 1 1
A 3 4625 1 1 37 THR HB H 8.705 2.411 -9.290 1.00 . . A 559 THR HB 1 1
A 3 4626 1 1 37 THR HG1 H 9.286 3.282 -11.373 1.00 . . A 559 THR HG1 1 1
A 3 4627 1 1 37 THR HG21 H 7.723 4.529 -8.503 1.00 . . A 559 THR HG21 1 1
A 3 4628 1 1 37 THR HG22 H 8.879 3.857 -7.360 1.00 . . A 559 THR HG22 1 1
A 3 4629 1 1 37 THR HG23 H 9.352 5.229 -8.386 1.00 . . A 559 THR HG23 1 1
A 3 4630 1 1 37 THR N N 10.945 1.648 -9.933 1.00 . . A 559 THR N 1 1
A 3 4631 1 1 37 THR O O 12.223 4.062 -7.814 1.00 . . A 559 THR O 1 1
A 3 4632 1 1 37 THR OG1 O 8.915 3.870 -10.682 1.00 . . A 559 THR OG1 1 1
A 3 4633 1 1 38 ILE C C 13.227 1.969 -5.875 1.00 . . A 560 ILE C 1 1
A 3 4634 1 1 38 ILE CA C 11.725 2.208 -5.789 1.00 . . A 560 ILE CA 1 1
A 3 4635 1 1 38 ILE CB C 10.985 1.180 -4.910 1.00 . . A 560 ILE CB 1 1
A 3 4636 1 1 38 ILE CD1 C 8.646 0.563 -4.072 1.00 . . A 560 ILE CD1 1 1
A 3 4637 1 1 38 ILE CG1 C 9.499 1.596 -4.799 1.00 . . A 560 ILE CG1 1 1
A 3 4638 1 1 38 ILE CG2 C 11.623 1.049 -3.515 1.00 . . A 560 ILE CG2 1 1
A 3 4639 1 1 38 ILE H H 10.532 1.437 -7.376 1.00 . . A 560 ILE H 1 1
A 3 4640 1 1 38 ILE HA H 11.581 3.211 -5.376 1.00 . . A 560 ILE HA 1 1
A 3 4641 1 1 38 ILE HB H 11.041 0.201 -5.394 1.00 . . A 560 ILE HB 1 1
A 3 4642 1 1 38 ILE HD11 H 8.814 0.653 -3.003 1.00 . . A 560 ILE HD11 1 1
A 3 4643 1 1 38 ILE HD12 H 7.592 0.747 -4.274 1.00 . . A 560 ILE HD12 1 1
A 3 4644 1 1 38 ILE HD13 H 8.906 -0.438 -4.415 1.00 . . A 560 ILE HD13 1 1
A 3 4645 1 1 38 ILE HG12 H 9.416 2.555 -4.286 1.00 . . A 560 ILE HG12 1 1
A 3 4646 1 1 38 ILE HG13 H 9.066 1.718 -5.790 1.00 . . A 560 ILE HG13 1 1
A 3 4647 1 1 38 ILE HG21 H 12.697 0.893 -3.577 1.00 . . A 560 ILE HG21 1 1
A 3 4648 1 1 38 ILE HG22 H 11.422 1.925 -2.896 1.00 . . A 560 ILE HG22 1 1
A 3 4649 1 1 38 ILE HG23 H 11.215 0.170 -3.025 1.00 . . A 560 ILE HG23 1 1
A 3 4650 1 1 38 ILE N N 11.177 2.184 -7.132 1.00 . . A 560 ILE N 1 1
A 3 4651 1 1 38 ILE O O 13.988 2.799 -5.403 1.00 . . A 560 ILE O 1 1
A 3 4652 1 1 39 GLN C C 16.012 1.434 -7.190 1.00 . . A 561 GLN C 1 1
A 3 4653 1 1 39 GLN CA C 15.087 0.472 -6.454 1.00 . . A 561 GLN CA 1 1
A 3 4654 1 1 39 GLN CB C 15.235 -0.937 -7.023 1.00 . . A 561 GLN CB 1 1
A 3 4655 1 1 39 GLN CD C 14.796 -3.352 -6.550 1.00 . . A 561 GLN CD 1 1
A 3 4656 1 1 39 GLN CG C 14.696 -1.938 -6.004 1.00 . . A 561 GLN CG 1 1
A 3 4657 1 1 39 GLN H H 13.022 0.241 -6.919 1.00 . . A 561 GLN H 1 1
A 3 4658 1 1 39 GLN HA H 15.416 0.464 -5.414 1.00 . . A 561 GLN HA 1 1
A 3 4659 1 1 39 GLN HB2 H 14.699 -1.021 -7.971 1.00 . . A 561 GLN HB2 1 1
A 3 4660 1 1 39 GLN HB3 H 16.292 -1.153 -7.196 1.00 . . A 561 GLN HB3 1 1
A 3 4661 1 1 39 GLN HE21 H 12.792 -3.503 -6.718 1.00 . . A 561 GLN HE21 1 1
A 3 4662 1 1 39 GLN HE22 H 13.690 -4.894 -7.285 1.00 . . A 561 GLN HE22 1 1
A 3 4663 1 1 39 GLN HG2 H 15.293 -1.842 -5.100 1.00 . . A 561 GLN HG2 1 1
A 3 4664 1 1 39 GLN HG3 H 13.659 -1.711 -5.754 1.00 . . A 561 GLN HG3 1 1
A 3 4665 1 1 39 GLN N N 13.681 0.873 -6.478 1.00 . . A 561 GLN N 1 1
A 3 4666 1 1 39 GLN NE2 N 13.669 -3.970 -6.853 1.00 . . A 561 GLN NE2 1 1
A 3 4667 1 1 39 GLN O O 17.218 1.393 -6.975 1.00 . . A 561 GLN O 1 1
A 3 4668 1 1 39 GLN OE1 O 15.883 -3.878 -6.764 1.00 . . A 561 GLN OE1 1 1
A 3 4669 1 1 40 ARG C C 16.548 4.406 -7.307 1.00 . . A 562 ARG C 1 1
A 3 4670 1 1 40 ARG CA C 16.212 3.494 -8.482 1.00 . . A 562 ARG CA 1 1
A 3 4671 1 1 40 ARG CB C 15.417 4.243 -9.555 1.00 . . A 562 ARG CB 1 1
A 3 4672 1 1 40 ARG CD C 14.525 4.153 -11.881 1.00 . . A 562 ARG CD 1 1
A 3 4673 1 1 40 ARG CG C 15.558 3.566 -10.921 1.00 . . A 562 ARG CG 1 1
A 3 4674 1 1 40 ARG CZ C 14.116 2.927 -14.037 1.00 . . A 562 ARG CZ 1 1
A 3 4675 1 1 40 ARG H H 14.488 2.208 -8.214 1.00 . . A 562 ARG H 1 1
A 3 4676 1 1 40 ARG HA H 17.156 3.153 -8.911 1.00 . . A 562 ARG HA 1 1
A 3 4677 1 1 40 ARG HB2 H 14.367 4.291 -9.267 1.00 . . A 562 ARG HB2 1 1
A 3 4678 1 1 40 ARG HB3 H 15.796 5.263 -9.639 1.00 . . A 562 ARG HB3 1 1
A 3 4679 1 1 40 ARG HD2 H 13.528 3.837 -11.577 1.00 . . A 562 ARG HD2 1 1
A 3 4680 1 1 40 ARG HD3 H 14.574 5.238 -11.828 1.00 . . A 562 ARG HD3 1 1
A 3 4681 1 1 40 ARG HE H 15.650 4.192 -13.646 1.00 . . A 562 ARG HE 1 1
A 3 4682 1 1 40 ARG HG2 H 16.565 3.745 -11.301 1.00 . . A 562 ARG HG2 1 1
A 3 4683 1 1 40 ARG HG3 H 15.401 2.490 -10.837 1.00 . . A 562 ARG HG3 1 1
A 3 4684 1 1 40 ARG HH11 H 12.504 2.640 -12.789 1.00 . . A 562 ARG HH11 1 1
A 3 4685 1 1 40 ARG HH12 H 12.452 1.826 -14.330 1.00 . . A 562 ARG HH12 1 1
A 3 4686 1 1 40 ARG HH21 H 15.515 2.821 -15.530 1.00 . . A 562 ARG HH21 1 1
A 3 4687 1 1 40 ARG HH22 H 14.048 1.956 -15.812 1.00 . . A 562 ARG HH22 1 1
A 3 4688 1 1 40 ARG N N 15.474 2.325 -8.018 1.00 . . A 562 ARG N 1 1
A 3 4689 1 1 40 ARG NE N 14.815 3.751 -13.259 1.00 . . A 562 ARG NE 1 1
A 3 4690 1 1 40 ARG NH1 N 12.951 2.417 -13.666 1.00 . . A 562 ARG NH1 1 1
A 3 4691 1 1 40 ARG NH2 N 14.560 2.638 -15.248 1.00 . . A 562 ARG NH2 1 1
A 3 4692 1 1 40 ARG O O 17.717 4.727 -7.111 1.00 . . A 562 ARG O 1 1
A 3 4693 1 1 41 LYS C C 16.168 5.223 -4.146 1.00 . . A 563 LYS C 1 1
A 3 4694 1 1 41 LYS CA C 15.703 5.836 -5.477 1.00 . . A 563 LYS CA 1 1
A 3 4695 1 1 41 LYS CB C 14.365 6.581 -5.310 1.00 . . A 563 LYS CB 1 1
A 3 4696 1 1 41 LYS CD C 13.920 8.045 -3.261 1.00 . . A 563 LYS CD 1 1
A 3 4697 1 1 41 LYS CE C 13.635 9.465 -2.762 1.00 . . A 563 LYS CE 1 1
A 3 4698 1 1 41 LYS CG C 14.482 7.991 -4.690 1.00 . . A 563 LYS CG 1 1
A 3 4699 1 1 41 LYS H H 14.599 4.519 -6.775 1.00 . . A 563 LYS H 1 1
A 3 4700 1 1 41 LYS HA H 16.490 6.533 -5.774 1.00 . . A 563 LYS HA 1 1
A 3 4701 1 1 41 LYS HB2 H 13.900 6.688 -6.291 1.00 . . A 563 LYS HB2 1 1
A 3 4702 1 1 41 LYS HB3 H 13.684 5.960 -4.728 1.00 . . A 563 LYS HB3 1 1
A 3 4703 1 1 41 LYS HD2 H 12.959 7.537 -3.260 1.00 . . A 563 LYS HD2 1 1
A 3 4704 1 1 41 LYS HD3 H 14.585 7.525 -2.568 1.00 . . A 563 LYS HD3 1 1
A 3 4705 1 1 41 LYS HE2 H 13.008 9.984 -3.488 1.00 . . A 563 LYS HE2 1 1
A 3 4706 1 1 41 LYS HE3 H 13.071 9.386 -1.830 1.00 . . A 563 LYS HE3 1 1
A 3 4707 1 1 41 LYS HG2 H 15.523 8.322 -4.694 1.00 . . A 563 LYS HG2 1 1
A 3 4708 1 1 41 LYS HG3 H 13.901 8.679 -5.309 1.00 . . A 563 LYS HG3 1 1
A 3 4709 1 1 41 LYS HZ1 H 14.554 11.162 -2.100 1.00 . . A 563 LYS HZ1 1 1
A 3 4710 1 1 41 LYS HZ2 H 15.413 9.794 -1.792 1.00 . . A 563 LYS HZ2 1 1
A 3 4711 1 1 41 LYS HZ3 H 15.402 10.437 -3.306 1.00 . . A 563 LYS HZ3 1 1
A 3 4712 1 1 41 LYS N N 15.535 4.857 -6.562 1.00 . . A 563 LYS N 1 1
A 3 4713 1 1 41 LYS NZ N 14.835 10.267 -2.482 1.00 . . A 563 LYS NZ 1 1
A 3 4714 1 1 41 LYS O O 16.602 5.951 -3.255 1.00 . . A 563 LYS O 1 1
A 3 4715 1 1 42 TYR C C 17.222 1.949 -3.174 1.00 . . A 564 TYR C 1 1
A 3 4716 1 1 42 TYR CA C 16.411 3.182 -2.774 1.00 . . A 564 TYR CA 1 1
A 3 4717 1 1 42 TYR CB C 15.138 2.784 -1.988 1.00 . . A 564 TYR CB 1 1
A 3 4718 1 1 42 TYR CD1 C 13.186 4.322 -2.438 1.00 . . A 564 TYR CD1 1 1
A 3 4719 1 1 42 TYR CD2 C 14.247 4.439 -0.253 1.00 . . A 564 TYR CD2 1 1
A 3 4720 1 1 42 TYR CE1 C 12.268 5.313 -2.063 1.00 . . A 564 TYR CE1 1 1
A 3 4721 1 1 42 TYR CE2 C 13.319 5.417 0.140 1.00 . . A 564 TYR CE2 1 1
A 3 4722 1 1 42 TYR CG C 14.196 3.896 -1.554 1.00 . . A 564 TYR CG 1 1
A 3 4723 1 1 42 TYR CZ C 12.356 5.882 -0.777 1.00 . . A 564 TYR CZ 1 1
A 3 4724 1 1 42 TYR H H 15.643 3.372 -4.732 1.00 . . A 564 TYR H 1 1
A 3 4725 1 1 42 TYR HA H 17.029 3.819 -2.143 1.00 . . A 564 TYR HA 1 1
A 3 4726 1 1 42 TYR HB2 H 14.560 2.088 -2.597 1.00 . . A 564 TYR HB2 1 1
A 3 4727 1 1 42 TYR HB3 H 15.445 2.235 -1.101 1.00 . . A 564 TYR HB3 1 1
A 3 4728 1 1 42 TYR HD1 H 13.111 3.888 -3.418 1.00 . . A 564 TYR HD1 1 1
A 3 4729 1 1 42 TYR HD2 H 14.972 4.108 0.475 1.00 . . A 564 TYR HD2 1 1
A 3 4730 1 1 42 TYR HE1 H 11.500 5.637 -2.752 1.00 . . A 564 TYR HE1 1 1
A 3 4731 1 1 42 TYR HE2 H 13.327 5.804 1.148 1.00 . . A 564 TYR HE2 1 1
A 3 4732 1 1 42 TYR HH H 11.153 7.409 -1.143 1.00 . . A 564 TYR HH 1 1
A 3 4733 1 1 42 TYR N N 16.075 3.905 -3.989 1.00 . . A 564 TYR N 1 1
A 3 4734 1 1 42 TYR O O 16.685 0.843 -3.218 1.00 . . A 564 TYR O 1 1
A 3 4735 1 1 42 TYR OH O 11.538 6.896 -0.414 1.00 . . A 564 TYR OH 1 1
A 3 4736 1 1 43 LYS C C 20.366 0.515 -2.973 1.00 . . A 565 LYS C 1 1
A 3 4737 1 1 43 LYS CA C 19.353 1.039 -3.992 1.00 . . A 565 LYS CA 1 1
A 3 4738 1 1 43 LYS CB C 20.037 1.595 -5.253 1.00 . . A 565 LYS CB 1 1
A 3 4739 1 1 43 LYS CD C 21.087 0.837 -7.460 1.00 . . A 565 LYS CD 1 1
A 3 4740 1 1 43 LYS CE C 21.803 -0.346 -8.124 1.00 . . A 565 LYS CE 1 1
A 3 4741 1 1 43 LYS CG C 20.863 0.538 -5.975 1.00 . . A 565 LYS CG 1 1
A 3 4742 1 1 43 LYS H H 18.894 3.049 -3.637 1.00 . . A 565 LYS H 1 1
A 3 4743 1 1 43 LYS HA H 18.715 0.185 -4.259 1.00 . . A 565 LYS HA 1 1
A 3 4744 1 1 43 LYS HB2 H 19.289 2.001 -5.929 1.00 . . A 565 LYS HB2 1 1
A 3 4745 1 1 43 LYS HB3 H 20.706 2.408 -4.971 1.00 . . A 565 LYS HB3 1 1
A 3 4746 1 1 43 LYS HD2 H 20.115 0.968 -7.942 1.00 . . A 565 LYS HD2 1 1
A 3 4747 1 1 43 LYS HD3 H 21.667 1.752 -7.588 1.00 . . A 565 LYS HD3 1 1
A 3 4748 1 1 43 LYS HE2 H 21.240 -1.257 -7.918 1.00 . . A 565 LYS HE2 1 1
A 3 4749 1 1 43 LYS HE3 H 21.809 -0.194 -9.201 1.00 . . A 565 LYS HE3 1 1
A 3 4750 1 1 43 LYS HG2 H 21.818 0.532 -5.461 1.00 . . A 565 LYS HG2 1 1
A 3 4751 1 1 43 LYS HG3 H 20.379 -0.437 -5.882 1.00 . . A 565 LYS HG3 1 1
A 3 4752 1 1 43 LYS HZ1 H 23.304 -0.359 -6.686 1.00 . . A 565 LYS HZ1 1 1
A 3 4753 1 1 43 LYS HZ2 H 23.503 -1.467 -7.912 1.00 . . A 565 LYS HZ2 1 1
A 3 4754 1 1 43 LYS HZ3 H 23.790 0.141 -8.175 1.00 . . A 565 LYS HZ3 1 1
A 3 4755 1 1 43 LYS N N 18.512 2.115 -3.481 1.00 . . A 565 LYS N 1 1
A 3 4756 1 1 43 LYS NZ N 23.198 -0.522 -7.680 1.00 . . A 565 LYS NZ 1 1
A 3 4757 1 1 43 LYS O O 21.074 -0.449 -3.262 1.00 . . A 565 LYS O 1 1
A 3 4758 1 1 44 GLY C C 20.725 -0.829 -0.303 1.00 . . A 566 GLY C 1 1
A 3 4759 1 1 44 GLY CA C 21.325 0.503 -0.754 1.00 . . A 566 GLY CA 1 1
A 3 4760 1 1 44 GLY H H 19.908 1.903 -1.542 1.00 . . A 566 GLY H 1 1
A 3 4761 1 1 44 GLY HA2 H 22.321 0.344 -1.162 1.00 . . A 566 GLY HA2 1 1
A 3 4762 1 1 44 GLY HA3 H 21.419 1.157 0.110 1.00 . . A 566 GLY HA3 1 1
A 3 4763 1 1 44 GLY N N 20.480 1.108 -1.782 1.00 . . A 566 GLY N 1 1
A 3 4764 1 1 44 GLY O O 21.448 -1.805 -0.108 1.00 . . A 566 GLY O 1 1
A 3 4765 1 1 45 ILE C C 18.537 -3.146 -0.584 1.00 . . A 567 ILE C 1 1
A 3 4766 1 1 45 ILE CA C 18.586 -1.933 0.355 1.00 . . A 567 ILE CA 1 1
A 3 4767 1 1 45 ILE CB C 17.213 -1.322 0.711 1.00 . . A 567 ILE CB 1 1
A 3 4768 1 1 45 ILE CD1 C 15.137 -2.777 0.257 1.00 . . A 567 ILE CD1 1 1
A 3 4769 1 1 45 ILE CG1 C 16.181 -2.303 1.276 1.00 . . A 567 ILE CG1 1 1
A 3 4770 1 1 45 ILE CG2 C 16.549 -0.438 -0.366 1.00 . . A 567 ILE CG2 1 1
A 3 4771 1 1 45 ILE H H 18.891 -0.023 -0.438 1.00 . . A 567 ILE H 1 1
A 3 4772 1 1 45 ILE HA H 19.046 -2.269 1.285 1.00 . . A 567 ILE HA 1 1
A 3 4773 1 1 45 ILE HB H 17.439 -0.661 1.540 1.00 . . A 567 ILE HB 1 1
A 3 4774 1 1 45 ILE HD11 H 14.552 -3.591 0.678 1.00 . . A 567 ILE HD11 1 1
A 3 4775 1 1 45 ILE HD12 H 14.456 -1.961 0.007 1.00 . . A 567 ILE HD12 1 1
A 3 4776 1 1 45 ILE HD13 H 15.657 -3.096 -0.649 1.00 . . A 567 ILE HD13 1 1
A 3 4777 1 1 45 ILE HG12 H 16.670 -3.161 1.728 1.00 . . A 567 ILE HG12 1 1
A 3 4778 1 1 45 ILE HG13 H 15.682 -1.773 2.074 1.00 . . A 567 ILE HG13 1 1
A 3 4779 1 1 45 ILE HG21 H 17.162 0.423 -0.603 1.00 . . A 567 ILE HG21 1 1
A 3 4780 1 1 45 ILE HG22 H 16.382 -1.001 -1.285 1.00 . . A 567 ILE HG22 1 1
A 3 4781 1 1 45 ILE HG23 H 15.580 -0.093 0.012 1.00 . . A 567 ILE HG23 1 1
A 3 4782 1 1 45 ILE N N 19.400 -0.848 -0.166 1.00 . . A 567 ILE N 1 1
A 3 4783 1 1 45 ILE O O 18.762 -3.032 -1.786 1.00 . . A 567 ILE O 1 1
A 3 4784 1 1 46 LYS C C 16.518 -5.914 -0.553 1.00 . . A 568 LYS C 1 1
A 3 4785 1 1 46 LYS CA C 18.004 -5.588 -0.689 1.00 . . A 568 LYS CA 1 1
A 3 4786 1 1 46 LYS CB C 18.856 -6.685 -0.018 1.00 . . A 568 LYS CB 1 1
A 3 4787 1 1 46 LYS CD C 21.329 -6.138 0.667 1.00 . . A 568 LYS CD 1 1
A 3 4788 1 1 46 LYS CE C 21.146 -4.643 0.944 1.00 . . A 568 LYS CE 1 1
A 3 4789 1 1 46 LYS CG C 20.352 -6.669 -0.397 1.00 . . A 568 LYS CG 1 1
A 3 4790 1 1 46 LYS H H 17.902 -4.292 0.948 1.00 . . A 568 LYS H 1 1
A 3 4791 1 1 46 LYS HA H 18.262 -5.506 -1.747 1.00 . . A 568 LYS HA 1 1
A 3 4792 1 1 46 LYS HB2 H 18.737 -6.645 1.066 1.00 . . A 568 LYS HB2 1 1
A 3 4793 1 1 46 LYS HB3 H 18.449 -7.644 -0.335 1.00 . . A 568 LYS HB3 1 1
A 3 4794 1 1 46 LYS HD2 H 21.213 -6.703 1.591 1.00 . . A 568 LYS HD2 1 1
A 3 4795 1 1 46 LYS HD3 H 22.339 -6.313 0.297 1.00 . . A 568 LYS HD3 1 1
A 3 4796 1 1 46 LYS HE2 H 20.989 -4.137 -0.011 1.00 . . A 568 LYS HE2 1 1
A 3 4797 1 1 46 LYS HE3 H 20.263 -4.506 1.571 1.00 . . A 568 LYS HE3 1 1
A 3 4798 1 1 46 LYS HG2 H 20.646 -7.702 -0.588 1.00 . . A 568 LYS HG2 1 1
A 3 4799 1 1 46 LYS HG3 H 20.497 -6.113 -1.326 1.00 . . A 568 LYS HG3 1 1
A 3 4800 1 1 46 LYS HZ1 H 22.464 -4.426 2.520 1.00 . . A 568 LYS HZ1 1 1
A 3 4801 1 1 46 LYS HZ2 H 23.141 -4.144 1.026 1.00 . . A 568 LYS HZ2 1 1
A 3 4802 1 1 46 LYS HZ3 H 22.160 -3.028 1.710 1.00 . . A 568 LYS HZ3 1 1
A 3 4803 1 1 46 LYS N N 18.221 -4.313 -0.013 1.00 . . A 568 LYS N 1 1
A 3 4804 1 1 46 LYS NZ N 22.315 -4.029 1.606 1.00 . . A 568 LYS NZ 1 1
A 3 4805 1 1 46 LYS O O 15.941 -5.640 0.494 1.00 . . A 568 LYS O 1 1
A 3 4806 1 1 47 ILE C C 14.194 -7.928 -0.566 1.00 . . A 569 ILE C 1 1
A 3 4807 1 1 47 ILE CA C 14.424 -6.724 -1.488 1.00 . . A 569 ILE CA 1 1
A 3 4808 1 1 47 ILE CB C 13.887 -6.846 -2.928 1.00 . . A 569 ILE CB 1 1
A 3 4809 1 1 47 ILE CD1 C 13.800 -4.246 -3.010 1.00 . . A 569 ILE CD1 1 1
A 3 4810 1 1 47 ILE CG1 C 14.167 -5.553 -3.731 1.00 . . A 569 ILE CG1 1 1
A 3 4811 1 1 47 ILE CG2 C 12.390 -7.169 -2.960 1.00 . . A 569 ILE CG2 1 1
A 3 4812 1 1 47 ILE H H 16.334 -6.765 -2.408 1.00 . . A 569 ILE H 1 1
A 3 4813 1 1 47 ILE HA H 13.939 -5.870 -1.011 1.00 . . A 569 ILE HA 1 1
A 3 4814 1 1 47 ILE HB H 14.404 -7.665 -3.430 1.00 . . A 569 ILE HB 1 1
A 3 4815 1 1 47 ILE HD11 H 14.458 -4.089 -2.154 1.00 . . A 569 ILE HD11 1 1
A 3 4816 1 1 47 ILE HD12 H 13.900 -3.405 -3.692 1.00 . . A 569 ILE HD12 1 1
A 3 4817 1 1 47 ILE HD13 H 12.774 -4.295 -2.661 1.00 . . A 569 ILE HD13 1 1
A 3 4818 1 1 47 ILE HG12 H 15.223 -5.511 -4.001 1.00 . . A 569 ILE HG12 1 1
A 3 4819 1 1 47 ILE HG13 H 13.607 -5.605 -4.657 1.00 . . A 569 ILE HG13 1 1
A 3 4820 1 1 47 ILE HG21 H 11.824 -6.449 -2.367 1.00 . . A 569 ILE HG21 1 1
A 3 4821 1 1 47 ILE HG22 H 12.025 -7.163 -3.988 1.00 . . A 569 ILE HG22 1 1
A 3 4822 1 1 47 ILE HG23 H 12.246 -8.175 -2.567 1.00 . . A 569 ILE HG23 1 1
A 3 4823 1 1 47 ILE N N 15.858 -6.466 -1.563 1.00 . . A 569 ILE N 1 1
A 3 4824 1 1 47 ILE O O 14.781 -8.990 -0.776 1.00 . . A 569 ILE O 1 1
A 3 4825 1 1 48 GLN C C 11.732 -8.775 1.894 1.00 . . A 570 GLN C 1 1
A 3 4826 1 1 48 GLN CA C 13.218 -8.623 1.632 1.00 . . A 570 GLN CA 1 1
A 3 4827 1 1 48 GLN CB C 13.912 -8.035 2.872 1.00 . . A 570 GLN CB 1 1
A 3 4828 1 1 48 GLN CD C 16.251 -7.082 3.481 1.00 . . A 570 GLN CD 1 1
A 3 4829 1 1 48 GLN CG C 15.436 -8.210 2.831 1.00 . . A 570 GLN CG 1 1
A 3 4830 1 1 48 GLN H H 12.891 -6.858 0.557 1.00 . . A 570 GLN H 1 1
A 3 4831 1 1 48 GLN HA H 13.623 -9.599 1.410 1.00 . . A 570 GLN HA 1 1
A 3 4832 1 1 48 GLN HB2 H 13.652 -6.987 2.921 1.00 . . A 570 GLN HB2 1 1
A 3 4833 1 1 48 GLN HB3 H 13.532 -8.519 3.772 1.00 . . A 570 GLN HB3 1 1
A 3 4834 1 1 48 GLN HE21 H 15.392 -5.686 2.347 1.00 . . A 570 GLN HE21 1 1
A 3 4835 1 1 48 GLN HE22 H 16.581 -5.056 3.423 1.00 . . A 570 GLN HE22 1 1
A 3 4836 1 1 48 GLN HG2 H 15.663 -9.132 3.355 1.00 . . A 570 GLN HG2 1 1
A 3 4837 1 1 48 GLN HG3 H 15.745 -8.345 1.799 1.00 . . A 570 GLN HG3 1 1
A 3 4838 1 1 48 GLN N N 13.398 -7.728 0.491 1.00 . . A 570 GLN N 1 1
A 3 4839 1 1 48 GLN NE2 N 15.986 -5.827 3.155 1.00 . . A 570 GLN NE2 1 1
A 3 4840 1 1 48 GLN O O 11.030 -7.772 1.986 1.00 . . A 570 GLN O 1 1
A 3 4841 1 1 48 GLN OE1 O 17.178 -7.339 4.246 1.00 . . A 570 GLN OE1 1 1
A 3 4842 1 1 49 GLU C C 9.394 -10.099 3.566 1.00 . . A 571 GLU C 1 1
A 3 4843 1 1 49 GLU CA C 9.839 -10.345 2.119 1.00 . . A 571 GLU CA 1 1
A 3 4844 1 1 49 GLU CB C 9.698 -11.820 1.727 1.00 . . A 571 GLU CB 1 1
A 3 4845 1 1 49 GLU CD C 9.112 -13.582 0.070 1.00 . . A 571 GLU CD 1 1
A 3 4846 1 1 49 GLU CG C 9.331 -12.080 0.270 1.00 . . A 571 GLU CG 1 1
A 3 4847 1 1 49 GLU H H 11.843 -10.819 1.939 1.00 . . A 571 GLU H 1 1
A 3 4848 1 1 49 GLU HA H 9.238 -9.712 1.465 1.00 . . A 571 GLU HA 1 1
A 3 4849 1 1 49 GLU HB2 H 10.604 -12.372 1.987 1.00 . . A 571 GLU HB2 1 1
A 3 4850 1 1 49 GLU HB3 H 8.894 -12.217 2.313 1.00 . . A 571 GLU HB3 1 1
A 3 4851 1 1 49 GLU HG2 H 8.425 -11.521 0.025 1.00 . . A 571 GLU HG2 1 1
A 3 4852 1 1 49 GLU HG3 H 10.150 -11.741 -0.362 1.00 . . A 571 GLU HG3 1 1
A 3 4853 1 1 49 GLU N N 11.243 -10.009 1.993 1.00 . . A 571 GLU N 1 1
A 3 4854 1 1 49 GLU O O 9.204 -11.025 4.360 1.00 . . A 571 GLU O 1 1
A 3 4855 1 1 49 GLU OE1 O 8.149 -14.137 0.650 1.00 . . A 571 GLU OE1 1 1
A 3 4856 1 1 49 GLU OE2 O 9.982 -14.235 -0.556 1.00 . . A 571 GLU OE2 1 1
A 3 4857 1 1 50 GLY C C 9.330 -6.996 5.547 1.00 . . A 572 GLY C 1 1
A 3 4858 1 1 50 GLY CA C 9.074 -8.476 5.343 1.00 . . A 572 GLY CA 1 1
A 3 4859 1 1 50 GLY H H 9.417 -8.113 3.264 1.00 . . A 572 GLY H 1 1
A 3 4860 1 1 50 GLY HA2 H 8.055 -8.724 5.632 1.00 . . A 572 GLY HA2 1 1
A 3 4861 1 1 50 GLY HA3 H 9.772 -9.048 5.954 1.00 . . A 572 GLY HA3 1 1
A 3 4862 1 1 50 GLY N N 9.257 -8.842 3.953 1.00 . . A 572 GLY N 1 1
A 3 4863 1 1 50 GLY O O 9.445 -6.237 4.584 1.00 . . A 572 GLY O 1 1
A 3 4864 1 1 51 ILE C C 11.017 -4.791 6.646 1.00 . . A 573 ILE C 1 1
A 3 4865 1 1 51 ILE CA C 9.636 -5.184 7.164 1.00 . . A 573 ILE CA 1 1
A 3 4866 1 1 51 ILE CB C 9.463 -5.003 8.692 1.00 . . A 573 ILE CB 1 1
A 3 4867 1 1 51 ILE CD1 C 7.106 -3.891 8.678 1.00 . . A 573 ILE CD1 1 1
A 3 4868 1 1 51 ILE CG1 C 7.974 -5.088 9.101 1.00 . . A 573 ILE CG1 1 1
A 3 4869 1 1 51 ILE CG2 C 10.088 -3.708 9.234 1.00 . . A 573 ILE CG2 1 1
A 3 4870 1 1 51 ILE H H 9.328 -7.243 7.560 1.00 . . A 573 ILE H 1 1
A 3 4871 1 1 51 ILE HA H 8.917 -4.564 6.634 1.00 . . A 573 ILE HA 1 1
A 3 4872 1 1 51 ILE HB H 9.983 -5.828 9.180 1.00 . . A 573 ILE HB 1 1
A 3 4873 1 1 51 ILE HD11 H 7.368 -3.011 9.266 1.00 . . A 573 ILE HD11 1 1
A 3 4874 1 1 51 ILE HD12 H 7.232 -3.671 7.620 1.00 . . A 573 ILE HD12 1 1
A 3 4875 1 1 51 ILE HD13 H 6.060 -4.130 8.855 1.00 . . A 573 ILE HD13 1 1
A 3 4876 1 1 51 ILE HG12 H 7.539 -5.997 8.686 1.00 . . A 573 ILE HG12 1 1
A 3 4877 1 1 51 ILE HG13 H 7.915 -5.180 10.185 1.00 . . A 573 ILE HG13 1 1
A 3 4878 1 1 51 ILE HG21 H 9.837 -3.596 10.290 1.00 . . A 573 ILE HG21 1 1
A 3 4879 1 1 51 ILE HG22 H 11.174 -3.752 9.141 1.00 . . A 573 ILE HG22 1 1
A 3 4880 1 1 51 ILE HG23 H 9.710 -2.855 8.676 1.00 . . A 573 ILE HG23 1 1
A 3 4881 1 1 51 ILE N N 9.379 -6.571 6.808 1.00 . . A 573 ILE N 1 1
A 3 4882 1 1 51 ILE O O 12.003 -5.498 6.866 1.00 . . A 573 ILE O 1 1
A 3 4883 1 1 52 VAL C C 12.183 -1.549 6.230 1.00 . . A 574 VAL C 1 1
A 3 4884 1 1 52 VAL CA C 12.309 -2.951 5.635 1.00 . . A 574 VAL CA 1 1
A 3 4885 1 1 52 VAL CB C 12.544 -2.994 4.110 1.00 . . A 574 VAL CB 1 1
A 3 4886 1 1 52 VAL CG1 C 13.635 -2.040 3.618 1.00 . . A 574 VAL CG1 1 1
A 3 4887 1 1 52 VAL CG2 C 12.903 -4.429 3.675 1.00 . . A 574 VAL CG2 1 1
A 3 4888 1 1 52 VAL H H 10.220 -3.116 5.827 1.00 . . A 574 VAL H 1 1
A 3 4889 1 1 52 VAL HA H 13.152 -3.459 6.104 1.00 . . A 574 VAL HA 1 1
A 3 4890 1 1 52 VAL HB H 11.635 -2.689 3.606 1.00 . . A 574 VAL HB 1 1
A 3 4891 1 1 52 VAL HG11 H 13.436 -1.019 3.940 1.00 . . A 574 VAL HG11 1 1
A 3 4892 1 1 52 VAL HG12 H 14.613 -2.351 3.988 1.00 . . A 574 VAL HG12 1 1
A 3 4893 1 1 52 VAL HG13 H 13.637 -2.023 2.526 1.00 . . A 574 VAL HG13 1 1
A 3 4894 1 1 52 VAL HG21 H 13.784 -4.775 4.216 1.00 . . A 574 VAL HG21 1 1
A 3 4895 1 1 52 VAL HG22 H 12.087 -5.118 3.896 1.00 . . A 574 VAL HG22 1 1
A 3 4896 1 1 52 VAL HG23 H 13.121 -4.474 2.610 1.00 . . A 574 VAL HG23 1 1
A 3 4897 1 1 52 VAL N N 11.079 -3.638 5.985 1.00 . . A 574 VAL N 1 1
A 3 4898 1 1 52 VAL O O 11.167 -0.870 6.091 1.00 . . A 574 VAL O 1 1
A 3 4899 1 1 53 ASP C C 14.644 0.740 6.625 1.00 . . A 575 ASP C 1 1
A 3 4900 1 1 53 ASP CA C 13.462 0.213 7.435 1.00 . . A 575 ASP CA 1 1
A 3 4901 1 1 53 ASP CB C 13.737 0.154 8.946 1.00 . . A 575 ASP CB 1 1
A 3 4902 1 1 53 ASP CG C 14.497 1.372 9.467 1.00 . . A 575 ASP CG 1 1
A 3 4903 1 1 53 ASP H H 13.944 -1.808 7.113 1.00 . . A 575 ASP H 1 1
A 3 4904 1 1 53 ASP HA H 12.600 0.859 7.263 1.00 . . A 575 ASP HA 1 1
A 3 4905 1 1 53 ASP HB2 H 12.788 0.077 9.474 1.00 . . A 575 ASP HB2 1 1
A 3 4906 1 1 53 ASP HB3 H 14.324 -0.740 9.170 1.00 . . A 575 ASP HB3 1 1
A 3 4907 1 1 53 ASP N N 13.215 -1.130 6.941 1.00 . . A 575 ASP N 1 1
A 3 4908 1 1 53 ASP O O 15.806 0.502 6.974 1.00 . . A 575 ASP O 1 1
A 3 4909 1 1 53 ASP OD1 O 14.150 2.518 9.103 1.00 . . A 575 ASP OD1 1 1
A 3 4910 1 1 53 ASP OD2 O 15.453 1.176 10.252 1.00 . . A 575 ASP OD2 1 1
A 3 4911 1 1 54 TYR C C 14.846 3.186 3.950 1.00 . . A 576 TYR C 1 1
A 3 4912 1 1 54 TYR CA C 15.403 1.952 4.649 1.00 . . A 576 TYR CA 1 1
A 3 4913 1 1 54 TYR CB C 15.967 0.926 3.658 1.00 . . A 576 TYR CB 1 1
A 3 4914 1 1 54 TYR CD1 C 18.413 1.482 3.278 1.00 . . A 576 TYR CD1 1 1
A 3 4915 1 1 54 TYR CD2 C 16.795 2.062 1.558 1.00 . . A 576 TYR CD2 1 1
A 3 4916 1 1 54 TYR CE1 C 19.439 2.039 2.496 1.00 . . A 576 TYR CE1 1 1
A 3 4917 1 1 54 TYR CE2 C 17.816 2.631 0.780 1.00 . . A 576 TYR CE2 1 1
A 3 4918 1 1 54 TYR CG C 17.086 1.504 2.815 1.00 . . A 576 TYR CG 1 1
A 3 4919 1 1 54 TYR CZ C 19.144 2.633 1.252 1.00 . . A 576 TYR CZ 1 1
A 3 4920 1 1 54 TYR H H 13.393 1.595 5.274 1.00 . . A 576 TYR H 1 1
A 3 4921 1 1 54 TYR HA H 16.224 2.273 5.293 1.00 . . A 576 TYR HA 1 1
A 3 4922 1 1 54 TYR HB2 H 16.351 0.069 4.212 1.00 . . A 576 TYR HB2 1 1
A 3 4923 1 1 54 TYR HB3 H 15.167 0.570 3.006 1.00 . . A 576 TYR HB3 1 1
A 3 4924 1 1 54 TYR HD1 H 18.653 1.025 4.229 1.00 . . A 576 TYR HD1 1 1
A 3 4925 1 1 54 TYR HD2 H 15.779 2.016 1.185 1.00 . . A 576 TYR HD2 1 1
A 3 4926 1 1 54 TYR HE1 H 20.451 2.013 2.860 1.00 . . A 576 TYR HE1 1 1
A 3 4927 1 1 54 TYR HE2 H 17.589 3.077 -0.173 1.00 . . A 576 TYR HE2 1 1
A 3 4928 1 1 54 TYR HH H 20.952 3.341 0.979 1.00 . . A 576 TYR HH 1 1
A 3 4929 1 1 54 TYR N N 14.365 1.367 5.483 1.00 . . A 576 TYR N 1 1
A 3 4930 1 1 54 TYR O O 14.263 3.108 2.866 1.00 . . A 576 TYR O 1 1
A 3 4931 1 1 54 TYR OH O 20.115 3.206 0.494 1.00 . . A 576 TYR OH 1 1
A 3 4932 1 1 55 GLY C C 13.047 5.718 4.460 1.00 . . A 577 GLY C 1 1
A 3 4933 1 1 55 GLY CA C 14.510 5.604 4.072 1.00 . . A 577 GLY CA 1 1
A 3 4934 1 1 55 GLY H H 15.362 4.321 5.529 1.00 . . A 577 GLY H 1 1
A 3 4935 1 1 55 GLY HA2 H 15.064 6.434 4.494 1.00 . . A 577 GLY HA2 1 1
A 3 4936 1 1 55 GLY HA3 H 14.610 5.649 2.989 1.00 . . A 577 GLY HA3 1 1
A 3 4937 1 1 55 GLY N N 15.038 4.347 4.571 1.00 . . A 577 GLY N 1 1
A 3 4938 1 1 55 GLY O O 12.687 6.556 5.287 1.00 . . A 577 GLY O 1 1
A 3 4939 1 1 56 VAL C C 10.597 3.384 4.823 1.00 . . A 578 VAL C 1 1
A 3 4940 1 1 56 VAL CA C 10.809 4.729 4.136 1.00 . . A 578 VAL CA 1 1
A 3 4941 1 1 56 VAL CB C 10.061 4.880 2.802 1.00 . . A 578 VAL CB 1 1
A 3 4942 1 1 56 VAL CG1 C 8.586 4.461 2.839 1.00 . . A 578 VAL CG1 1 1
A 3 4943 1 1 56 VAL CG2 C 10.135 6.345 2.352 1.00 . . A 578 VAL CG2 1 1
A 3 4944 1 1 56 VAL H H 12.629 4.101 3.327 1.00 . . A 578 VAL H 1 1
A 3 4945 1 1 56 VAL HA H 10.479 5.523 4.808 1.00 . . A 578 VAL HA 1 1
A 3 4946 1 1 56 VAL HB H 10.567 4.271 2.058 1.00 . . A 578 VAL HB 1 1
A 3 4947 1 1 56 VAL HG11 H 8.029 5.073 3.549 1.00 . . A 578 VAL HG11 1 1
A 3 4948 1 1 56 VAL HG12 H 8.154 4.559 1.844 1.00 . . A 578 VAL HG12 1 1
A 3 4949 1 1 56 VAL HG13 H 8.499 3.413 3.123 1.00 . . A 578 VAL HG13 1 1
A 3 4950 1 1 56 VAL HG21 H 11.168 6.691 2.335 1.00 . . A 578 VAL HG21 1 1
A 3 4951 1 1 56 VAL HG22 H 9.746 6.429 1.341 1.00 . . A 578 VAL HG22 1 1
A 3 4952 1 1 56 VAL HG23 H 9.567 6.979 3.036 1.00 . . A 578 VAL HG23 1 1
A 3 4953 1 1 56 VAL N N 12.225 4.855 3.875 1.00 . . A 578 VAL N 1 1
A 3 4954 1 1 56 VAL O O 11.310 2.401 4.586 1.00 . . A 578 VAL O 1 1
A 3 4955 1 1 57 ARG C C 8.324 1.379 5.416 1.00 . . A 579 ARG C 1 1
A 3 4956 1 1 57 ARG CA C 9.127 2.205 6.405 1.00 . . A 579 ARG CA 1 1
A 3 4957 1 1 57 ARG CB C 8.324 2.676 7.629 1.00 . . A 579 ARG CB 1 1
A 3 4958 1 1 57 ARG CD C 8.563 4.329 9.573 1.00 . . A 579 ARG CD 1 1
A 3 4959 1 1 57 ARG CG C 9.276 3.364 8.625 1.00 . . A 579 ARG CG 1 1
A 3 4960 1 1 57 ARG CZ C 8.380 3.133 11.749 1.00 . . A 579 ARG CZ 1 1
A 3 4961 1 1 57 ARG H H 9.039 4.217 5.784 1.00 . . A 579 ARG H 1 1
A 3 4962 1 1 57 ARG HA H 10.002 1.639 6.728 1.00 . . A 579 ARG HA 1 1
A 3 4963 1 1 57 ARG HB2 H 7.556 3.380 7.300 1.00 . . A 579 ARG HB2 1 1
A 3 4964 1 1 57 ARG HB3 H 7.840 1.826 8.115 1.00 . . A 579 ARG HB3 1 1
A 3 4965 1 1 57 ARG HD2 H 9.305 4.991 10.023 1.00 . . A 579 ARG HD2 1 1
A 3 4966 1 1 57 ARG HD3 H 7.881 4.949 8.996 1.00 . . A 579 ARG HD3 1 1
A 3 4967 1 1 57 ARG HE H 6.818 3.603 10.552 1.00 . . A 579 ARG HE 1 1
A 3 4968 1 1 57 ARG HG2 H 9.819 2.601 9.183 1.00 . . A 579 ARG HG2 1 1
A 3 4969 1 1 57 ARG HG3 H 10.014 3.962 8.091 1.00 . . A 579 ARG HG3 1 1
A 3 4970 1 1 57 ARG HH11 H 10.332 3.414 11.161 1.00 . . A 579 ARG HH11 1 1
A 3 4971 1 1 57 ARG HH12 H 10.136 2.742 12.743 1.00 . . A 579 ARG HH12 1 1
A 3 4972 1 1 57 ARG HH21 H 6.568 2.730 12.596 1.00 . . A 579 ARG HH21 1 1
A 3 4973 1 1 57 ARG HH22 H 7.937 2.213 13.537 1.00 . . A 579 ARG HH22 1 1
A 3 4974 1 1 57 ARG N N 9.583 3.371 5.681 1.00 . . A 579 ARG N 1 1
A 3 4975 1 1 57 ARG NE N 7.829 3.640 10.642 1.00 . . A 579 ARG NE 1 1
A 3 4976 1 1 57 ARG NH1 N 9.706 3.091 11.899 1.00 . . A 579 ARG NH1 1 1
A 3 4977 1 1 57 ARG NH2 N 7.588 2.661 12.699 1.00 . . A 579 ARG NH2 1 1
A 3 4978 1 1 57 ARG O O 7.188 1.731 5.091 1.00 . . A 579 ARG O 1 1
A 3 4979 1 1 58 PHE C C 7.860 -1.799 4.321 1.00 . . A 580 PHE C 1 1
A 3 4980 1 1 58 PHE CA C 8.366 -0.451 3.792 1.00 . . A 580 PHE CA 1 1
A 3 4981 1 1 58 PHE CB C 9.457 -0.617 2.723 1.00 . . A 580 PHE CB 1 1
A 3 4982 1 1 58 PHE CD1 C 8.743 1.309 1.228 1.00 . . A 580 PHE CD1 1 1
A 3 4983 1 1 58 PHE CD2 C 11.114 0.967 1.604 1.00 . . A 580 PHE CD2 1 1
A 3 4984 1 1 58 PHE CE1 C 9.027 2.281 0.260 1.00 . . A 580 PHE CE1 1 1
A 3 4985 1 1 58 PHE CE2 C 11.402 1.964 0.651 1.00 . . A 580 PHE CE2 1 1
A 3 4986 1 1 58 PHE CG C 9.777 0.612 1.881 1.00 . . A 580 PHE CG 1 1
A 3 4987 1 1 58 PHE CZ C 10.360 2.615 -0.032 1.00 . . A 580 PHE CZ 1 1
A 3 4988 1 1 58 PHE H H 9.854 0.058 5.213 1.00 . . A 580 PHE H 1 1
A 3 4989 1 1 58 PHE HA H 7.518 0.082 3.363 1.00 . . A 580 PHE HA 1 1
A 3 4990 1 1 58 PHE HB2 H 10.370 -0.953 3.213 1.00 . . A 580 PHE HB2 1 1
A 3 4991 1 1 58 PHE HB3 H 9.152 -1.410 2.041 1.00 . . A 580 PHE HB3 1 1
A 3 4992 1 1 58 PHE HD1 H 7.709 1.062 1.404 1.00 . . A 580 PHE HD1 1 1
A 3 4993 1 1 58 PHE HD2 H 11.928 0.461 2.104 1.00 . . A 580 PHE HD2 1 1
A 3 4994 1 1 58 PHE HE1 H 8.201 2.729 -0.267 1.00 . . A 580 PHE HE1 1 1
A 3 4995 1 1 58 PHE HE2 H 12.427 2.216 0.421 1.00 . . A 580 PHE HE2 1 1
A 3 4996 1 1 58 PHE HZ H 10.587 3.368 -0.773 1.00 . . A 580 PHE HZ 1 1
A 3 4997 1 1 58 PHE N N 8.932 0.333 4.874 1.00 . . A 580 PHE N 1 1
A 3 4998 1 1 58 PHE O O 8.302 -2.259 5.381 1.00 . . A 580 PHE O 1 1
A 3 4999 1 1 59 PHE C C 6.350 -4.555 2.435 1.00 . . A 581 PHE C 1 1
A 3 5000 1 1 59 PHE CA C 6.566 -3.836 3.777 1.00 . . A 581 PHE CA 1 1
A 3 5001 1 1 59 PHE CB C 5.337 -3.924 4.694 1.00 . . A 581 PHE CB 1 1
A 3 5002 1 1 59 PHE CD1 C 6.016 -6.003 5.941 1.00 . . A 581 PHE CD1 1 1
A 3 5003 1 1 59 PHE CD2 C 3.815 -5.960 4.910 1.00 . . A 581 PHE CD2 1 1
A 3 5004 1 1 59 PHE CE1 C 5.785 -7.303 6.413 1.00 . . A 581 PHE CE1 1 1
A 3 5005 1 1 59 PHE CE2 C 3.578 -7.255 5.412 1.00 . . A 581 PHE CE2 1 1
A 3 5006 1 1 59 PHE CG C 5.048 -5.332 5.173 1.00 . . A 581 PHE CG 1 1
A 3 5007 1 1 59 PHE CZ C 4.568 -7.938 6.136 1.00 . . A 581 PHE CZ 1 1
A 3 5008 1 1 59 PHE H H 6.623 -1.983 2.729 1.00 . . A 581 PHE H 1 1
A 3 5009 1 1 59 PHE HA H 7.383 -4.328 4.300 1.00 . . A 581 PHE HA 1 1
A 3 5010 1 1 59 PHE HB2 H 5.516 -3.311 5.573 1.00 . . A 581 PHE HB2 1 1
A 3 5011 1 1 59 PHE HB3 H 4.466 -3.510 4.190 1.00 . . A 581 PHE HB3 1 1
A 3 5012 1 1 59 PHE HD1 H 6.938 -5.506 6.188 1.00 . . A 581 PHE HD1 1 1
A 3 5013 1 1 59 PHE HD2 H 3.051 -5.447 4.340 1.00 . . A 581 PHE HD2 1 1
A 3 5014 1 1 59 PHE HE1 H 6.522 -7.801 7.024 1.00 . . A 581 PHE HE1 1 1
A 3 5015 1 1 59 PHE HE2 H 2.633 -7.745 5.258 1.00 . . A 581 PHE HE2 1 1
A 3 5016 1 1 59 PHE HZ H 4.388 -8.941 6.499 1.00 . . A 581 PHE HZ 1 1
A 3 5017 1 1 59 PHE N N 6.959 -2.443 3.566 1.00 . . A 581 PHE N 1 1
A 3 5018 1 1 59 PHE O O 5.233 -4.577 1.911 1.00 . . A 581 PHE O 1 1
A 3 5019 1 1 60 PHE C C 6.480 -7.183 0.944 1.00 . . A 582 PHE C 1 1
A 3 5020 1 1 60 PHE CA C 7.275 -5.917 0.630 1.00 . . A 582 PHE CA 1 1
A 3 5021 1 1 60 PHE CB C 8.631 -6.333 0.058 1.00 . . A 582 PHE CB 1 1
A 3 5022 1 1 60 PHE CD1 C 9.368 -4.510 -1.529 1.00 . . A 582 PHE CD1 1 1
A 3 5023 1 1 60 PHE CD2 C 10.639 -4.850 0.514 1.00 . . A 582 PHE CD2 1 1
A 3 5024 1 1 60 PHE CE1 C 10.174 -3.402 -1.840 1.00 . . A 582 PHE CE1 1 1
A 3 5025 1 1 60 PHE CE2 C 11.459 -3.756 0.190 1.00 . . A 582 PHE CE2 1 1
A 3 5026 1 1 60 PHE CG C 9.569 -5.207 -0.326 1.00 . . A 582 PHE CG 1 1
A 3 5027 1 1 60 PHE CZ C 11.216 -3.026 -0.980 1.00 . . A 582 PHE CZ 1 1
A 3 5028 1 1 60 PHE H H 8.311 -5.071 2.293 1.00 . . A 582 PHE H 1 1
A 3 5029 1 1 60 PHE HA H 6.756 -5.317 -0.108 1.00 . . A 582 PHE HA 1 1
A 3 5030 1 1 60 PHE HB2 H 9.115 -6.981 0.781 1.00 . . A 582 PHE HB2 1 1
A 3 5031 1 1 60 PHE HB3 H 8.438 -6.931 -0.832 1.00 . . A 582 PHE HB3 1 1
A 3 5032 1 1 60 PHE HD1 H 8.579 -4.814 -2.201 1.00 . . A 582 PHE HD1 1 1
A 3 5033 1 1 60 PHE HD2 H 10.814 -5.400 1.427 1.00 . . A 582 PHE HD2 1 1
A 3 5034 1 1 60 PHE HE1 H 9.998 -2.816 -2.728 1.00 . . A 582 PHE HE1 1 1
A 3 5035 1 1 60 PHE HE2 H 12.260 -3.453 0.843 1.00 . . A 582 PHE HE2 1 1
A 3 5036 1 1 60 PHE HZ H 11.821 -2.166 -1.226 1.00 . . A 582 PHE HZ 1 1
A 3 5037 1 1 60 PHE N N 7.406 -5.113 1.839 1.00 . . A 582 PHE N 1 1
A 3 5038 1 1 60 PHE O O 6.643 -7.763 2.020 1.00 . . A 582 PHE O 1 1
A 3 5039 1 1 61 TYR C C 4.734 -9.506 -1.268 1.00 . . A 583 TYR C 1 1
A 3 5040 1 1 61 TYR CA C 4.854 -8.840 0.098 1.00 . . A 583 TYR CA 1 1
A 3 5041 1 1 61 TYR CB C 3.468 -8.439 0.630 1.00 . . A 583 TYR CB 1 1
A 3 5042 1 1 61 TYR CD1 C 1.793 -8.195 -1.268 1.00 . . A 583 TYR CD1 1 1
A 3 5043 1 1 61 TYR CD2 C 2.575 -6.190 -0.137 1.00 . . A 583 TYR CD2 1 1
A 3 5044 1 1 61 TYR CE1 C 1.006 -7.426 -2.142 1.00 . . A 583 TYR CE1 1 1
A 3 5045 1 1 61 TYR CE2 C 1.758 -5.413 -0.974 1.00 . . A 583 TYR CE2 1 1
A 3 5046 1 1 61 TYR CG C 2.600 -7.587 -0.287 1.00 . . A 583 TYR CG 1 1
A 3 5047 1 1 61 TYR CZ C 0.979 -6.019 -1.986 1.00 . . A 583 TYR CZ 1 1
A 3 5048 1 1 61 TYR H H 5.570 -7.114 -0.870 1.00 . . A 583 TYR H 1 1
A 3 5049 1 1 61 TYR HA H 5.347 -9.541 0.785 1.00 . . A 583 TYR HA 1 1
A 3 5050 1 1 61 TYR HB2 H 2.911 -9.345 0.863 1.00 . . A 583 TYR HB2 1 1
A 3 5051 1 1 61 TYR HB3 H 3.625 -7.894 1.558 1.00 . . A 583 TYR HB3 1 1
A 3 5052 1 1 61 TYR HD1 H 1.792 -9.266 -1.355 1.00 . . A 583 TYR HD1 1 1
A 3 5053 1 1 61 TYR HD2 H 3.191 -5.713 0.616 1.00 . . A 583 TYR HD2 1 1
A 3 5054 1 1 61 TYR HE1 H 0.446 -7.927 -2.923 1.00 . . A 583 TYR HE1 1 1
A 3 5055 1 1 61 TYR HE2 H 1.750 -4.346 -0.842 1.00 . . A 583 TYR HE2 1 1
A 3 5056 1 1 61 TYR HH H 0.534 -4.326 -2.794 1.00 . . A 583 TYR HH 1 1
A 3 5057 1 1 61 TYR N N 5.670 -7.640 -0.007 1.00 . . A 583 TYR N 1 1
A 3 5058 1 1 61 TYR O O 5.151 -8.927 -2.278 1.00 . . A 583 TYR O 1 1
A 3 5059 1 1 61 TYR OH O 0.224 -5.247 -2.815 1.00 . . A 583 TYR OH 1 1
A 3 5060 1 1 62 THR C C 2.472 -11.512 -2.946 1.00 . . A 584 THR C 1 1
A 3 5061 1 1 62 THR CA C 3.951 -11.426 -2.570 1.00 . . A 584 THR CA 1 1
A 3 5062 1 1 62 THR CB C 4.632 -12.804 -2.486 1.00 . . A 584 THR CB 1 1
A 3 5063 1 1 62 THR CG2 C 6.158 -12.699 -2.411 1.00 . . A 584 THR CG2 1 1
A 3 5064 1 1 62 THR H H 3.679 -11.066 -0.485 1.00 . . A 584 THR H 1 1
A 3 5065 1 1 62 THR HA H 4.442 -10.875 -3.370 1.00 . . A 584 THR HA 1 1
A 3 5066 1 1 62 THR HB H 4.385 -13.350 -3.397 1.00 . . A 584 THR HB 1 1
A 3 5067 1 1 62 THR HG1 H 4.686 -13.340 -0.588 1.00 . . A 584 THR HG1 1 1
A 3 5068 1 1 62 THR HG21 H 6.591 -13.698 -2.364 1.00 . . A 584 THR HG21 1 1
A 3 5069 1 1 62 THR HG22 H 6.538 -12.195 -3.297 1.00 . . A 584 THR HG22 1 1
A 3 5070 1 1 62 THR HG23 H 6.461 -12.133 -1.531 1.00 . . A 584 THR HG23 1 1
A 3 5071 1 1 62 THR N N 4.113 -10.686 -1.322 1.00 . . A 584 THR N 1 1
A 3 5072 1 1 62 THR O O 1.594 -11.503 -2.078 1.00 . . A 584 THR O 1 1
A 3 5073 1 1 62 THR OG1 O 4.158 -13.565 -1.390 1.00 . . A 584 THR OG1 1 1
A 3 5074 1 1 63 SER C C 0.040 -12.861 -4.208 1.00 . . A 585 SER C 1 1
A 3 5075 1 1 63 SER CA C 0.792 -11.623 -4.725 1.00 . . A 585 SER CA 1 1
A 3 5076 1 1 63 SER CB C 0.806 -11.594 -6.259 1.00 . . A 585 SER CB 1 1
A 3 5077 1 1 63 SER H H 2.900 -11.661 -4.947 1.00 . . A 585 SER H 1 1
A 3 5078 1 1 63 SER HA H 0.279 -10.724 -4.363 1.00 . . A 585 SER HA 1 1
A 3 5079 1 1 63 SER HB2 H -0.203 -11.763 -6.642 1.00 . . A 585 SER HB2 1 1
A 3 5080 1 1 63 SER HB3 H 1.142 -10.618 -6.605 1.00 . . A 585 SER HB3 1 1
A 3 5081 1 1 63 SER HG H 1.480 -12.751 -7.688 1.00 . . A 585 SER HG 1 1
A 3 5082 1 1 63 SER N N 2.171 -11.591 -4.242 1.00 . . A 585 SER N 1 1
A 3 5083 1 1 63 SER O O -1.174 -12.819 -4.018 1.00 . . A 585 SER O 1 1
A 3 5084 1 1 63 SER OG O 1.714 -12.560 -6.754 1.00 . . A 585 SER OG 1 1
A 3 5085 1 1 64 LYS C C -0.245 -15.060 -1.967 1.00 . . A 586 LYS C 1 1
A 3 5086 1 1 64 LYS CA C 0.178 -15.197 -3.424 1.00 . . A 586 LYS CA 1 1
A 3 5087 1 1 64 LYS CB C 1.165 -16.353 -3.543 1.00 . . A 586 LYS CB 1 1
A 3 5088 1 1 64 LYS CD C 0.257 -17.423 -5.702 1.00 . . A 586 LYS CD 1 1
A 3 5089 1 1 64 LYS CE C -0.577 -16.387 -6.466 1.00 . . A 586 LYS CE 1 1
A 3 5090 1 1 64 LYS CG C 1.461 -16.797 -4.976 1.00 . . A 586 LYS CG 1 1
A 3 5091 1 1 64 LYS H H 1.750 -13.930 -4.131 1.00 . . A 586 LYS H 1 1
A 3 5092 1 1 64 LYS HA H -0.711 -15.459 -3.975 1.00 . . A 586 LYS HA 1 1
A 3 5093 1 1 64 LYS HB2 H 2.096 -16.073 -3.067 1.00 . . A 586 LYS HB2 1 1
A 3 5094 1 1 64 LYS HB3 H 0.771 -17.210 -3.005 1.00 . . A 586 LYS HB3 1 1
A 3 5095 1 1 64 LYS HD2 H 0.597 -18.189 -6.401 1.00 . . A 586 LYS HD2 1 1
A 3 5096 1 1 64 LYS HD3 H -0.390 -17.910 -4.974 1.00 . . A 586 LYS HD3 1 1
A 3 5097 1 1 64 LYS HE2 H -1.575 -16.790 -6.663 1.00 . . A 586 LYS HE2 1 1
A 3 5098 1 1 64 LYS HE3 H -0.696 -15.492 -5.858 1.00 . . A 586 LYS HE3 1 1
A 3 5099 1 1 64 LYS HG2 H 1.866 -15.972 -5.561 1.00 . . A 586 LYS HG2 1 1
A 3 5100 1 1 64 LYS HG3 H 2.220 -17.563 -4.916 1.00 . . A 586 LYS HG3 1 1
A 3 5101 1 1 64 LYS HZ1 H -0.361 -15.103 -8.043 1.00 . . A 586 LYS HZ1 1 1
A 3 5102 1 1 64 LYS HZ2 H 1.051 -15.890 -7.667 1.00 . . A 586 LYS HZ2 1 1
A 3 5103 1 1 64 LYS HZ3 H -0.154 -16.690 -8.459 1.00 . . A 586 LYS HZ3 1 1
A 3 5104 1 1 64 LYS N N 0.755 -13.966 -3.961 1.00 . . A 586 LYS N 1 1
A 3 5105 1 1 64 LYS NZ N 0.038 -15.992 -7.747 1.00 . . A 586 LYS NZ 1 1
A 3 5106 1 1 64 LYS O O -1.145 -15.776 -1.530 1.00 . . A 586 LYS O 1 1
A 3 5107 1 1 65 GLU C C -1.334 -13.614 0.418 1.00 . . A 587 GLU C 1 1
A 3 5108 1 1 65 GLU CA C 0.131 -14.071 0.238 1.00 . . A 587 GLU CA 1 1
A 3 5109 1 1 65 GLU CB C 1.119 -13.074 0.872 1.00 . . A 587 GLU CB 1 1
A 3 5110 1 1 65 GLU CD C 2.306 -14.075 2.893 1.00 . . A 587 GLU CD 1 1
A 3 5111 1 1 65 GLU CG C 1.144 -13.232 2.392 1.00 . . A 587 GLU CG 1 1
A 3 5112 1 1 65 GLU H H 1.087 -13.564 -1.585 1.00 . . A 587 GLU H 1 1
A 3 5113 1 1 65 GLU HA H 0.283 -15.061 0.668 1.00 . . A 587 GLU HA 1 1
A 3 5114 1 1 65 GLU HB2 H 2.115 -13.242 0.461 1.00 . . A 587 GLU HB2 1 1
A 3 5115 1 1 65 GLU HB3 H 0.806 -12.061 0.610 1.00 . . A 587 GLU HB3 1 1
A 3 5116 1 1 65 GLU HG2 H 1.176 -12.265 2.838 1.00 . . A 587 GLU HG2 1 1
A 3 5117 1 1 65 GLU HG3 H 0.221 -13.667 2.742 1.00 . . A 587 GLU HG3 1 1
A 3 5118 1 1 65 GLU N N 0.394 -14.184 -1.193 1.00 . . A 587 GLU N 1 1
A 3 5119 1 1 65 GLU O O -1.726 -12.655 -0.253 1.00 . . A 587 GLU O 1 1
A 3 5120 1 1 65 GLU OE1 O 2.376 -15.281 2.560 1.00 . . A 587 GLU OE1 1 1
A 3 5121 1 1 65 GLU OE2 O 3.039 -13.584 3.780 1.00 . . A 587 GLU OE2 1 1
A 3 5122 1 1 66 PRO C C -3.765 -12.499 1.753 1.00 . . A 588 PRO C 1 1
A 3 5123 1 1 66 PRO CA C -3.593 -13.949 1.335 1.00 . . A 588 PRO CA 1 1
A 3 5124 1 1 66 PRO CB C -4.195 -14.896 2.384 1.00 . . A 588 PRO CB 1 1
A 3 5125 1 1 66 PRO CD C -1.826 -15.169 2.337 1.00 . . A 588 PRO CD 1 1
A 3 5126 1 1 66 PRO CG C -3.106 -15.934 2.639 1.00 . . A 588 PRO CG 1 1
A 3 5127 1 1 66 PRO HA H -4.042 -14.125 0.358 1.00 . . A 588 PRO HA 1 1
A 3 5128 1 1 66 PRO HB2 H -4.411 -14.362 3.306 1.00 . . A 588 PRO HB2 1 1
A 3 5129 1 1 66 PRO HB3 H -5.107 -15.358 2.014 1.00 . . A 588 PRO HB3 1 1
A 3 5130 1 1 66 PRO HD2 H -1.583 -14.592 3.228 1.00 . . A 588 PRO HD2 1 1
A 3 5131 1 1 66 PRO HD3 H -0.987 -15.817 2.088 1.00 . . A 588 PRO HD3 1 1
A 3 5132 1 1 66 PRO HG2 H -3.130 -16.306 3.664 1.00 . . A 588 PRO HG2 1 1
A 3 5133 1 1 66 PRO HG3 H -3.232 -16.744 1.934 1.00 . . A 588 PRO HG3 1 1
A 3 5134 1 1 66 PRO N N -2.169 -14.247 1.270 1.00 . . A 588 PRO N 1 1
A 3 5135 1 1 66 PRO O O -3.163 -12.087 2.746 1.00 . . A 588 PRO O 1 1
A 3 5136 1 1 67 VAL C C -5.374 -10.396 2.979 1.00 . . A 589 VAL C 1 1
A 3 5137 1 1 67 VAL CA C -5.001 -10.398 1.491 1.00 . . A 589 VAL CA 1 1
A 3 5138 1 1 67 VAL CB C -6.133 -9.831 0.610 1.00 . . A 589 VAL CB 1 1
A 3 5139 1 1 67 VAL CG1 C -6.533 -8.407 1.021 1.00 . . A 589 VAL CG1 1 1
A 3 5140 1 1 67 VAL CG2 C -5.698 -9.743 -0.853 1.00 . . A 589 VAL CG2 1 1
A 3 5141 1 1 67 VAL H H -5.014 -12.113 0.202 1.00 . . A 589 VAL H 1 1
A 3 5142 1 1 67 VAL HA H -4.124 -9.769 1.364 1.00 . . A 589 VAL HA 1 1
A 3 5143 1 1 67 VAL HB H -7.007 -10.483 0.684 1.00 . . A 589 VAL HB 1 1
A 3 5144 1 1 67 VAL HG11 H -5.686 -7.725 0.937 1.00 . . A 589 VAL HG11 1 1
A 3 5145 1 1 67 VAL HG12 H -7.353 -8.052 0.395 1.00 . . A 589 VAL HG12 1 1
A 3 5146 1 1 67 VAL HG13 H -6.872 -8.409 2.052 1.00 . . A 589 VAL HG13 1 1
A 3 5147 1 1 67 VAL HG21 H -5.333 -10.701 -1.197 1.00 . . A 589 VAL HG21 1 1
A 3 5148 1 1 67 VAL HG22 H -6.551 -9.480 -1.476 1.00 . . A 589 VAL HG22 1 1
A 3 5149 1 1 67 VAL HG23 H -4.907 -9.004 -0.967 1.00 . . A 589 VAL HG23 1 1
A 3 5150 1 1 67 VAL N N -4.631 -11.749 1.068 1.00 . . A 589 VAL N 1 1
A 3 5151 1 1 67 VAL O O -4.954 -9.498 3.700 1.00 . . A 589 VAL O 1 1
A 3 5152 1 1 68 ALA C C -5.156 -11.566 5.747 1.00 . . A 590 ALA C 1 1
A 3 5153 1 1 68 ALA CA C -6.397 -11.660 4.848 1.00 . . A 590 ALA CA 1 1
A 3 5154 1 1 68 ALA CB C -7.116 -13.006 5.003 1.00 . . A 590 ALA CB 1 1
A 3 5155 1 1 68 ALA H H -6.385 -12.119 2.784 1.00 . . A 590 ALA H 1 1
A 3 5156 1 1 68 ALA HA H -7.084 -10.870 5.153 1.00 . . A 590 ALA HA 1 1
A 3 5157 1 1 68 ALA HB1 H -7.413 -13.138 6.044 1.00 . . A 590 ALA HB1 1 1
A 3 5158 1 1 68 ALA HB2 H -8.014 -13.026 4.384 1.00 . . A 590 ALA HB2 1 1
A 3 5159 1 1 68 ALA HB3 H -6.461 -13.830 4.715 1.00 . . A 590 ALA HB3 1 1
A 3 5160 1 1 68 ALA N N -6.073 -11.435 3.448 1.00 . . A 590 ALA N 1 1
A 3 5161 1 1 68 ALA O O -5.143 -10.722 6.643 1.00 . . A 590 ALA O 1 1
A 3 5162 1 1 69 SER C C -2.201 -10.987 6.181 1.00 . . A 591 SER C 1 1
A 3 5163 1 1 69 SER CA C -2.901 -12.343 6.332 1.00 . . A 591 SER CA 1 1
A 3 5164 1 1 69 SER CB C -1.958 -13.489 5.935 1.00 . . A 591 SER CB 1 1
A 3 5165 1 1 69 SER H H -4.128 -13.021 4.727 1.00 . . A 591 SER H 1 1
A 3 5166 1 1 69 SER HA H -3.179 -12.476 7.376 1.00 . . A 591 SER HA 1 1
A 3 5167 1 1 69 SER HB2 H -2.514 -14.424 5.879 1.00 . . A 591 SER HB2 1 1
A 3 5168 1 1 69 SER HB3 H -1.519 -13.279 4.962 1.00 . . A 591 SER HB3 1 1
A 3 5169 1 1 69 SER HG H -0.092 -13.869 6.425 1.00 . . A 591 SER HG 1 1
A 3 5170 1 1 69 SER N N -4.119 -12.388 5.521 1.00 . . A 591 SER N 1 1
A 3 5171 1 1 69 SER O O -1.822 -10.350 7.166 1.00 . . A 591 SER O 1 1
A 3 5172 1 1 69 SER OG O -0.926 -13.634 6.891 1.00 . . A 591 SER OG 1 1
A 3 5173 1 1 70 ILE C C -1.872 -8.068 5.149 1.00 . . A 592 ILE C 1 1
A 3 5174 1 1 70 ILE CA C -1.242 -9.359 4.600 1.00 . . A 592 ILE CA 1 1
A 3 5175 1 1 70 ILE CB C -0.988 -9.434 3.067 1.00 . . A 592 ILE CB 1 1
A 3 5176 1 1 70 ILE CD1 C 1.179 -8.136 3.065 1.00 . . A 592 ILE CD1 1 1
A 3 5177 1 1 70 ILE CG1 C 0.518 -9.475 2.784 1.00 . . A 592 ILE CG1 1 1
A 3 5178 1 1 70 ILE CG2 C -1.683 -8.423 2.153 1.00 . . A 592 ILE CG2 1 1
A 3 5179 1 1 70 ILE H H -2.326 -11.054 4.137 1.00 . . A 592 ILE H 1 1
A 3 5180 1 1 70 ILE HA H -0.289 -9.477 5.118 1.00 . . A 592 ILE HA 1 1
A 3 5181 1 1 70 ILE HB H -1.367 -10.392 2.730 1.00 . . A 592 ILE HB 1 1
A 3 5182 1 1 70 ILE HD11 H 0.792 -7.744 4.001 1.00 . . A 592 ILE HD11 1 1
A 3 5183 1 1 70 ILE HD12 H 2.248 -8.293 3.153 1.00 . . A 592 ILE HD12 1 1
A 3 5184 1 1 70 ILE HD13 H 0.968 -7.441 2.255 1.00 . . A 592 ILE HD13 1 1
A 3 5185 1 1 70 ILE HG12 H 0.984 -10.216 3.430 1.00 . . A 592 ILE HG12 1 1
A 3 5186 1 1 70 ILE HG13 H 0.701 -9.766 1.749 1.00 . . A 592 ILE HG13 1 1
A 3 5187 1 1 70 ILE HG21 H -1.322 -7.422 2.361 1.00 . . A 592 ILE HG21 1 1
A 3 5188 1 1 70 ILE HG22 H -1.445 -8.668 1.113 1.00 . . A 592 ILE HG22 1 1
A 3 5189 1 1 70 ILE HG23 H -2.756 -8.451 2.319 1.00 . . A 592 ILE HG23 1 1
A 3 5190 1 1 70 ILE N N -2.022 -10.528 4.944 1.00 . . A 592 ILE N 1 1
A 3 5191 1 1 70 ILE O O -1.165 -7.103 5.427 1.00 . . A 592 ILE O 1 1
A 3 5192 1 1 71 ILE C C -3.698 -7.294 7.671 1.00 . . A 593 ILE C 1 1
A 3 5193 1 1 71 ILE CA C -3.883 -7.038 6.160 1.00 . . A 593 ILE CA 1 1
A 3 5194 1 1 71 ILE CB C -5.363 -6.982 5.679 1.00 . . A 593 ILE CB 1 1
A 3 5195 1 1 71 ILE CD1 C -6.818 -6.084 3.733 1.00 . . A 593 ILE CD1 1 1
A 3 5196 1 1 71 ILE CG1 C -5.406 -6.288 4.296 1.00 . . A 593 ILE CG1 1 1
A 3 5197 1 1 71 ILE CG2 C -6.275 -6.229 6.666 1.00 . . A 593 ILE CG2 1 1
A 3 5198 1 1 71 ILE H H -3.697 -8.859 5.025 1.00 . . A 593 ILE H 1 1
A 3 5199 1 1 71 ILE HA H -3.394 -6.068 5.968 1.00 . . A 593 ILE HA 1 1
A 3 5200 1 1 71 ILE HB H -5.749 -8.005 5.577 1.00 . . A 593 ILE HB 1 1
A 3 5201 1 1 71 ILE HD11 H -6.753 -5.771 2.692 1.00 . . A 593 ILE HD11 1 1
A 3 5202 1 1 71 ILE HD12 H -7.386 -7.009 3.804 1.00 . . A 593 ILE HD12 1 1
A 3 5203 1 1 71 ILE HD13 H -7.333 -5.309 4.295 1.00 . . A 593 ILE HD13 1 1
A 3 5204 1 1 71 ILE HG12 H -4.919 -5.316 4.367 1.00 . . A 593 ILE HG12 1 1
A 3 5205 1 1 71 ILE HG13 H -4.842 -6.885 3.582 1.00 . . A 593 ILE HG13 1 1
A 3 5206 1 1 71 ILE HG21 H -5.942 -5.199 6.748 1.00 . . A 593 ILE HG21 1 1
A 3 5207 1 1 71 ILE HG22 H -7.316 -6.245 6.341 1.00 . . A 593 ILE HG22 1 1
A 3 5208 1 1 71 ILE HG23 H -6.223 -6.690 7.647 1.00 . . A 593 ILE HG23 1 1
A 3 5209 1 1 71 ILE N N -3.180 -8.063 5.390 1.00 . . A 593 ILE N 1 1
A 3 5210 1 1 71 ILE O O -3.297 -6.375 8.374 1.00 . . A 593 ILE O 1 1
A 3 5211 1 1 72 THR C C -2.285 -8.389 10.100 1.00 . . A 594 THR C 1 1
A 3 5212 1 1 72 THR CA C -3.682 -8.827 9.612 1.00 . . A 594 THR CA 1 1
A 3 5213 1 1 72 THR CB C -3.953 -10.327 9.839 1.00 . . A 594 THR CB 1 1
A 3 5214 1 1 72 THR CG2 C -3.612 -10.799 11.255 1.00 . . A 594 THR CG2 1 1
A 3 5215 1 1 72 THR H H -4.430 -9.201 7.671 1.00 . . A 594 THR H 1 1
A 3 5216 1 1 72 THR HA H -4.404 -8.276 10.209 1.00 . . A 594 THR HA 1 1
A 3 5217 1 1 72 THR HB H -3.359 -10.910 9.136 1.00 . . A 594 THR HB 1 1
A 3 5218 1 1 72 THR HG1 H -5.580 -11.357 10.139 1.00 . . A 594 THR HG1 1 1
A 3 5219 1 1 72 THR HG21 H -4.232 -10.289 11.990 1.00 . . A 594 THR HG21 1 1
A 3 5220 1 1 72 THR HG22 H -3.762 -11.873 11.336 1.00 . . A 594 THR HG22 1 1
A 3 5221 1 1 72 THR HG23 H -2.565 -10.614 11.481 1.00 . . A 594 THR HG23 1 1
A 3 5222 1 1 72 THR N N -3.944 -8.494 8.207 1.00 . . A 594 THR N 1 1
A 3 5223 1 1 72 THR O O -2.174 -7.954 11.245 1.00 . . A 594 THR O 1 1
A 3 5224 1 1 72 THR OG1 O -5.328 -10.579 9.604 1.00 . . A 594 THR OG1 1 1
A 3 5225 1 1 73 LYS C C -0.009 -6.431 9.993 1.00 . . A 595 LYS C 1 1
A 3 5226 1 1 73 LYS CA C 0.089 -7.919 9.642 1.00 . . A 595 LYS CA 1 1
A 3 5227 1 1 73 LYS CB C 1.101 -8.154 8.508 1.00 . . A 595 LYS CB 1 1
A 3 5228 1 1 73 LYS CD C 1.381 -10.675 8.093 1.00 . . A 595 LYS CD 1 1
A 3 5229 1 1 73 LYS CE C 2.143 -11.935 8.519 1.00 . . A 595 LYS CE 1 1
A 3 5230 1 1 73 LYS CG C 1.977 -9.401 8.699 1.00 . . A 595 LYS CG 1 1
A 3 5231 1 1 73 LYS H H -1.347 -8.858 8.358 1.00 . . A 595 LYS H 1 1
A 3 5232 1 1 73 LYS HA H 0.440 -8.407 10.551 1.00 . . A 595 LYS HA 1 1
A 3 5233 1 1 73 LYS HB2 H 0.609 -8.169 7.535 1.00 . . A 595 LYS HB2 1 1
A 3 5234 1 1 73 LYS HB3 H 1.769 -7.302 8.503 1.00 . . A 595 LYS HB3 1 1
A 3 5235 1 1 73 LYS HD2 H 0.354 -10.785 8.438 1.00 . . A 595 LYS HD2 1 1
A 3 5236 1 1 73 LYS HD3 H 1.374 -10.598 7.005 1.00 . . A 595 LYS HD3 1 1
A 3 5237 1 1 73 LYS HE2 H 2.042 -12.045 9.597 1.00 . . A 595 LYS HE2 1 1
A 3 5238 1 1 73 LYS HE3 H 1.665 -12.796 8.051 1.00 . . A 595 LYS HE3 1 1
A 3 5239 1 1 73 LYS HG2 H 2.935 -9.217 8.220 1.00 . . A 595 LYS HG2 1 1
A 3 5240 1 1 73 LYS HG3 H 2.161 -9.551 9.761 1.00 . . A 595 LYS HG3 1 1
A 3 5241 1 1 73 LYS HZ1 H 3.734 -11.829 7.167 1.00 . . A 595 LYS HZ1 1 1
A 3 5242 1 1 73 LYS HZ2 H 4.093 -11.219 8.679 1.00 . . A 595 LYS HZ2 1 1
A 3 5243 1 1 73 LYS HZ3 H 3.999 -12.824 8.429 1.00 . . A 595 LYS HZ3 1 1
A 3 5244 1 1 73 LYS N N -1.225 -8.458 9.281 1.00 . . A 595 LYS N 1 1
A 3 5245 1 1 73 LYS NZ N 3.583 -11.934 8.170 1.00 . . A 595 LYS NZ 1 1
A 3 5246 1 1 73 LYS O O 0.372 -6.020 11.081 1.00 . . A 595 LYS O 1 1
A 3 5247 1 1 74 LEU C C -1.559 -3.896 10.550 1.00 . . A 596 LEU C 1 1
A 3 5248 1 1 74 LEU CA C -0.738 -4.184 9.303 1.00 . . A 596 LEU CA 1 1
A 3 5249 1 1 74 LEU CB C -1.490 -3.629 8.097 1.00 . . A 596 LEU CB 1 1
A 3 5250 1 1 74 LEU CD1 C 0.522 -4.390 6.585 1.00 . . A 596 LEU CD1 1 1
A 3 5251 1 1 74 LEU CD2 C -1.537 -3.250 5.626 1.00 . . A 596 LEU CD2 1 1
A 3 5252 1 1 74 LEU CG C -0.636 -3.424 6.854 1.00 . . A 596 LEU CG 1 1
A 3 5253 1 1 74 LEU H H -0.858 -5.965 8.203 1.00 . . A 596 LEU H 1 1
A 3 5254 1 1 74 LEU HA H 0.228 -3.687 9.405 1.00 . . A 596 LEU HA 1 1
A 3 5255 1 1 74 LEU HB2 H -2.339 -4.260 7.858 1.00 . . A 596 LEU HB2 1 1
A 3 5256 1 1 74 LEU HB3 H -1.878 -2.650 8.381 1.00 . . A 596 LEU HB3 1 1
A 3 5257 1 1 74 LEU HD11 H 0.159 -5.407 6.494 1.00 . . A 596 LEU HD11 1 1
A 3 5258 1 1 74 LEU HD12 H 1.042 -4.100 5.672 1.00 . . A 596 LEU HD12 1 1
A 3 5259 1 1 74 LEU HD13 H 1.228 -4.335 7.415 1.00 . . A 596 LEU HD13 1 1
A 3 5260 1 1 74 LEU HD21 H -2.094 -4.167 5.438 1.00 . . A 596 LEU HD21 1 1
A 3 5261 1 1 74 LEU HD22 H -2.224 -2.424 5.797 1.00 . . A 596 LEU HD22 1 1
A 3 5262 1 1 74 LEU HD23 H -0.932 -3.015 4.751 1.00 . . A 596 LEU HD23 1 1
A 3 5263 1 1 74 LEU HG H -0.169 -2.498 7.070 1.00 . . A 596 LEU HG 1 1
A 3 5264 1 1 74 LEU N N -0.552 -5.613 9.096 1.00 . . A 596 LEU N 1 1
A 3 5265 1 1 74 LEU O O -1.347 -2.893 11.228 1.00 . . A 596 LEU O 1 1
A 3 5266 1 1 75 ASN C C -2.633 -4.849 13.281 1.00 . . A 597 ASN C 1 1
A 3 5267 1 1 75 ASN CA C -3.406 -4.640 11.975 1.00 . . A 597 ASN CA 1 1
A 3 5268 1 1 75 ASN CB C -4.573 -5.638 11.881 1.00 . . A 597 ASN CB 1 1
A 3 5269 1 1 75 ASN CG C -5.435 -5.464 10.651 1.00 . . A 597 ASN CG 1 1
A 3 5270 1 1 75 ASN H H -2.689 -5.434 10.083 1.00 . . A 597 ASN H 1 1
A 3 5271 1 1 75 ASN HA H -3.819 -3.629 11.987 1.00 . . A 597 ASN HA 1 1
A 3 5272 1 1 75 ASN HB2 H -4.179 -6.652 11.912 1.00 . . A 597 ASN HB2 1 1
A 3 5273 1 1 75 ASN HB3 H -5.227 -5.507 12.728 1.00 . . A 597 ASN HB3 1 1
A 3 5274 1 1 75 ASN HD21 H -6.557 -7.107 11.069 1.00 . . A 597 ASN HD21 1 1
A 3 5275 1 1 75 ASN HD22 H -6.635 -6.487 9.449 1.00 . . A 597 ASN HD22 1 1
A 3 5276 1 1 75 ASN N N -2.529 -4.757 10.818 1.00 . . A 597 ASN N 1 1
A 3 5277 1 1 75 ASN ND2 N -6.312 -6.406 10.383 1.00 . . A 597 ASN ND2 1 1
A 3 5278 1 1 75 ASN O O -3.001 -4.227 14.277 1.00 . . A 597 ASN O 1 1
A 3 5279 1 1 75 ASN OD1 O -5.376 -4.472 9.941 1.00 . . A 597 ASN OD1 1 1
A 3 5280 1 1 76 SER C C 0.063 -4.653 14.699 1.00 . . A 598 SER C 1 1
A 3 5281 1 1 76 SER CA C -0.751 -5.919 14.461 1.00 . . A 598 SER CA 1 1
A 3 5282 1 1 76 SER CB C 0.113 -7.197 14.335 1.00 . . A 598 SER CB 1 1
A 3 5283 1 1 76 SER H H -1.357 -6.193 12.437 1.00 . . A 598 SER H 1 1
A 3 5284 1 1 76 SER HA H -1.406 -6.067 15.319 1.00 . . A 598 SER HA 1 1
A 3 5285 1 1 76 SER HB2 H 0.327 -7.568 15.337 1.00 . . A 598 SER HB2 1 1
A 3 5286 1 1 76 SER HB3 H -0.467 -7.941 13.805 1.00 . . A 598 SER HB3 1 1
A 3 5287 1 1 76 SER HG H 2.063 -6.965 14.261 1.00 . . A 598 SER HG 1 1
A 3 5288 1 1 76 SER N N -1.611 -5.719 13.295 1.00 . . A 598 SER N 1 1
A 3 5289 1 1 76 SER O O 0.014 -4.069 15.783 1.00 . . A 598 SER O 1 1
A 3 5290 1 1 76 SER OG O 1.333 -7.105 13.623 1.00 . . A 598 SER OG 1 1
A 3 5291 1 1 77 LEU C C 0.887 -1.816 14.048 1.00 . . A 599 LEU C 1 1
A 3 5292 1 1 77 LEU CA C 1.652 -3.060 13.644 1.00 . . A 599 LEU CA 1 1
A 3 5293 1 1 77 LEU CB C 2.232 -2.861 12.243 1.00 . . A 599 LEU CB 1 1
A 3 5294 1 1 77 LEU CD1 C 3.552 -3.774 10.365 1.00 . . A 599 LEU CD1 1 1
A 3 5295 1 1 77 LEU CD2 C 4.452 -4.043 12.650 1.00 . . A 599 LEU CD2 1 1
A 3 5296 1 1 77 LEU CG C 3.165 -4.003 11.822 1.00 . . A 599 LEU CG 1 1
A 3 5297 1 1 77 LEU H H 0.778 -4.842 12.843 1.00 . . A 599 LEU H 1 1
A 3 5298 1 1 77 LEU HA H 2.457 -3.207 14.364 1.00 . . A 599 LEU HA 1 1
A 3 5299 1 1 77 LEU HB2 H 1.413 -2.787 11.528 1.00 . . A 599 LEU HB2 1 1
A 3 5300 1 1 77 LEU HB3 H 2.785 -1.921 12.213 1.00 . . A 599 LEU HB3 1 1
A 3 5301 1 1 77 LEU HD11 H 4.053 -2.813 10.241 1.00 . . A 599 LEU HD11 1 1
A 3 5302 1 1 77 LEU HD12 H 4.229 -4.568 10.067 1.00 . . A 599 LEU HD12 1 1
A 3 5303 1 1 77 LEU HD13 H 2.665 -3.797 9.735 1.00 . . A 599 LEU HD13 1 1
A 3 5304 1 1 77 LEU HD21 H 5.163 -4.748 12.219 1.00 . . A 599 LEU HD21 1 1
A 3 5305 1 1 77 LEU HD22 H 4.918 -3.057 12.661 1.00 . . A 599 LEU HD22 1 1
A 3 5306 1 1 77 LEU HD23 H 4.215 -4.349 13.668 1.00 . . A 599 LEU HD23 1 1
A 3 5307 1 1 77 LEU HG H 2.647 -4.966 11.916 1.00 . . A 599 LEU HG 1 1
A 3 5308 1 1 77 LEU N N 0.780 -4.228 13.654 1.00 . . A 599 LEU N 1 1
A 3 5309 1 1 77 LEU O O 1.410 -0.995 14.796 1.00 . . A 599 LEU O 1 1
A 3 5310 1 1 78 ASN C C -0.949 0.700 13.456 1.00 . . A 600 ASN C 1 1
A 3 5311 1 1 78 ASN CA C -1.332 -0.684 13.973 1.00 . . A 600 ASN CA 1 1
A 3 5312 1 1 78 ASN CB C -1.578 -0.754 15.490 1.00 . . A 600 ASN CB 1 1
A 3 5313 1 1 78 ASN CG C -2.864 -0.077 15.919 1.00 . . A 600 ASN CG 1 1
A 3 5314 1 1 78 ASN H H -0.643 -2.353 12.864 1.00 . . A 600 ASN H 1 1
A 3 5315 1 1 78 ASN HA H -2.263 -0.910 13.469 1.00 . . A 600 ASN HA 1 1
A 3 5316 1 1 78 ASN HB2 H -1.646 -1.797 15.801 1.00 . . A 600 ASN HB2 1 1
A 3 5317 1 1 78 ASN HB3 H -0.738 -0.302 16.015 1.00 . . A 600 ASN HB3 1 1
A 3 5318 1 1 78 ASN HD21 H -1.913 1.010 17.338 1.00 . . A 600 ASN HD21 1 1
A 3 5319 1 1 78 ASN HD22 H -3.654 1.136 17.375 1.00 . . A 600 ASN HD22 1 1
A 3 5320 1 1 78 ASN N N -0.362 -1.708 13.593 1.00 . . A 600 ASN N 1 1
A 3 5321 1 1 78 ASN ND2 N -2.824 0.693 16.993 1.00 . . A 600 ASN ND2 1 1
A 3 5322 1 1 78 ASN O O -1.615 1.697 13.751 1.00 . . A 600 ASN O 1 1
A 3 5323 1 1 78 ASN OD1 O -3.913 -0.287 15.315 1.00 . . A 600 ASN OD1 1 1
A 3 5324 1 1 79 GLU C C -0.359 2.340 10.866 1.00 . . A 601 GLU C 1 1
A 3 5325 1 1 79 GLU CA C 0.604 1.925 11.978 1.00 . . A 601 GLU CA 1 1
A 3 5326 1 1 79 GLU CB C 1.971 1.614 11.358 1.00 . . A 601 GLU CB 1 1
A 3 5327 1 1 79 GLU CD C 3.830 2.748 12.636 1.00 . . A 601 GLU CD 1 1
A 3 5328 1 1 79 GLU CG C 3.053 1.445 12.425 1.00 . . A 601 GLU CG 1 1
A 3 5329 1 1 79 GLU H H 0.571 -0.118 12.426 1.00 . . A 601 GLU H 1 1
A 3 5330 1 1 79 GLU HA H 0.711 2.676 12.748 1.00 . . A 601 GLU HA 1 1
A 3 5331 1 1 79 GLU HB2 H 1.900 0.694 10.780 1.00 . . A 601 GLU HB2 1 1
A 3 5332 1 1 79 GLU HB3 H 2.259 2.413 10.672 1.00 . . A 601 GLU HB3 1 1
A 3 5333 1 1 79 GLU HG2 H 2.612 1.083 13.357 1.00 . . A 601 GLU HG2 1 1
A 3 5334 1 1 79 GLU HG3 H 3.732 0.677 12.081 1.00 . . A 601 GLU HG3 1 1
A 3 5335 1 1 79 GLU N N 0.100 0.745 12.639 1.00 . . A 601 GLU N 1 1
A 3 5336 1 1 79 GLU O O -1.004 1.463 10.286 1.00 . . A 601 GLU O 1 1
A 3 5337 1 1 79 GLU OE1 O 3.366 3.599 13.428 1.00 . . A 601 GLU OE1 1 1
A 3 5338 1 1 79 GLU OE2 O 4.885 2.945 11.982 1.00 . . A 601 GLU OE2 1 1
A 3 5339 1 1 80 PRO C C -0.239 3.991 8.072 1.00 . . A 602 PRO C 1 1
A 3 5340 1 1 80 PRO CA C -1.101 4.104 9.320 1.00 . . A 602 PRO CA 1 1
A 3 5341 1 1 80 PRO CB C -1.393 5.576 9.615 1.00 . . A 602 PRO CB 1 1
A 3 5342 1 1 80 PRO CD C 0.086 4.740 11.307 1.00 . . A 602 PRO CD 1 1
A 3 5343 1 1 80 PRO CG C -0.214 5.993 10.491 1.00 . . A 602 PRO CG 1 1
A 3 5344 1 1 80 PRO HA H -1.994 3.504 9.106 1.00 . . A 602 PRO HA 1 1
A 3 5345 1 1 80 PRO HB2 H -1.455 6.175 8.704 1.00 . . A 602 PRO HB2 1 1
A 3 5346 1 1 80 PRO HB3 H -2.296 5.658 10.207 1.00 . . A 602 PRO HB3 1 1
A 3 5347 1 1 80 PRO HD2 H 1.160 4.639 11.474 1.00 . . A 602 PRO HD2 1 1
A 3 5348 1 1 80 PRO HD3 H -0.443 4.785 12.261 1.00 . . A 602 PRO HD3 1 1
A 3 5349 1 1 80 PRO HG2 H 0.648 6.216 9.872 1.00 . . A 602 PRO HG2 1 1
A 3 5350 1 1 80 PRO HG3 H -0.464 6.844 11.124 1.00 . . A 602 PRO HG3 1 1
A 3 5351 1 1 80 PRO N N -0.429 3.632 10.519 1.00 . . A 602 PRO N 1 1
A 3 5352 1 1 80 PRO O O 0.993 3.966 8.115 1.00 . . A 602 PRO O 1 1
A 3 5353 1 1 81 LEU C C -0.657 4.772 4.648 1.00 . . A 603 LEU C 1 1
A 3 5354 1 1 81 LEU CA C -0.410 3.643 5.638 1.00 . . A 603 LEU CA 1 1
A 3 5355 1 1 81 LEU CB C -1.104 2.401 5.051 1.00 . . A 603 LEU CB 1 1
A 3 5356 1 1 81 LEU CD1 C -0.287 0.063 5.181 1.00 . . A 603 LEU CD1 1 1
A 3 5357 1 1 81 LEU CD2 C -1.054 1.034 7.329 1.00 . . A 603 LEU CD2 1 1
A 3 5358 1 1 81 LEU CG C -1.226 1.079 5.827 1.00 . . A 603 LEU CG 1 1
A 3 5359 1 1 81 LEU H H -1.948 4.007 7.021 1.00 . . A 603 LEU H 1 1
A 3 5360 1 1 81 LEU HA H 0.655 3.459 5.730 1.00 . . A 603 LEU HA 1 1
A 3 5361 1 1 81 LEU HB2 H -2.104 2.684 4.747 1.00 . . A 603 LEU HB2 1 1
A 3 5362 1 1 81 LEU HB3 H -0.612 2.186 4.103 1.00 . . A 603 LEU HB3 1 1
A 3 5363 1 1 81 LEU HD11 H -0.589 -0.105 4.147 1.00 . . A 603 LEU HD11 1 1
A 3 5364 1 1 81 LEU HD12 H 0.733 0.450 5.215 1.00 . . A 603 LEU HD12 1 1
A 3 5365 1 1 81 LEU HD13 H -0.317 -0.873 5.716 1.00 . . A 603 LEU HD13 1 1
A 3 5366 1 1 81 LEU HD21 H -1.204 0.020 7.689 1.00 . . A 603 LEU HD21 1 1
A 3 5367 1 1 81 LEU HD22 H -0.066 1.369 7.628 1.00 . . A 603 LEU HD22 1 1
A 3 5368 1 1 81 LEU HD23 H -1.841 1.637 7.774 1.00 . . A 603 LEU HD23 1 1
A 3 5369 1 1 81 LEU HG H -2.264 0.785 5.736 1.00 . . A 603 LEU HG 1 1
A 3 5370 1 1 81 LEU N N -0.944 3.982 6.942 1.00 . . A 603 LEU N 1 1
A 3 5371 1 1 81 LEU O O -1.462 5.673 4.899 1.00 . . A 603 LEU O 1 1
A 3 5372 1 1 82 VAL C C -0.004 4.295 1.136 1.00 . . A 604 VAL C 1 1
A 3 5373 1 1 82 VAL CA C -0.423 5.293 2.234 1.00 . . A 604 VAL CA 1 1
A 3 5374 1 1 82 VAL CB C 0.262 6.683 2.183 1.00 . . A 604 VAL CB 1 1
A 3 5375 1 1 82 VAL CG1 C 1.738 6.699 2.604 1.00 . . A 604 VAL CG1 1 1
A 3 5376 1 1 82 VAL CG2 C 0.161 7.352 0.816 1.00 . . A 604 VAL CG2 1 1
A 3 5377 1 1 82 VAL H H 0.638 3.903 3.367 1.00 . . A 604 VAL H 1 1
A 3 5378 1 1 82 VAL HA H -1.513 5.433 2.217 1.00 . . A 604 VAL HA 1 1
A 3 5379 1 1 82 VAL HB H -0.263 7.330 2.887 1.00 . . A 604 VAL HB 1 1
A 3 5380 1 1 82 VAL HG11 H 2.140 7.708 2.529 1.00 . . A 604 VAL HG11 1 1
A 3 5381 1 1 82 VAL HG12 H 1.839 6.365 3.636 1.00 . . A 604 VAL HG12 1 1
A 3 5382 1 1 82 VAL HG13 H 2.322 6.036 1.963 1.00 . . A 604 VAL HG13 1 1
A 3 5383 1 1 82 VAL HG21 H -0.885 7.481 0.547 1.00 . . A 604 VAL HG21 1 1
A 3 5384 1 1 82 VAL HG22 H 0.646 8.327 0.847 1.00 . . A 604 VAL HG22 1 1
A 3 5385 1 1 82 VAL HG23 H 0.660 6.733 0.071 1.00 . . A 604 VAL HG23 1 1
A 3 5386 1 1 82 VAL N N -0.054 4.637 3.474 1.00 . . A 604 VAL N 1 1
A 3 5387 1 1 82 VAL O O 1.174 3.953 1.051 1.00 . . A 604 VAL O 1 1
A 3 5388 1 1 83 THR C C -1.873 2.637 -1.631 1.00 . . A 605 THR C 1 1
A 3 5389 1 1 83 THR CA C -0.664 2.744 -0.675 1.00 . . A 605 THR CA 1 1
A 3 5390 1 1 83 THR CB C -0.266 1.389 -0.024 1.00 . . A 605 THR CB 1 1
A 3 5391 1 1 83 THR CG2 C -1.395 0.719 0.772 1.00 . . A 605 THR CG2 1 1
A 3 5392 1 1 83 THR H H -1.898 4.089 0.414 1.00 . . A 605 THR H 1 1
A 3 5393 1 1 83 THR HA H 0.189 3.112 -1.244 1.00 . . A 605 THR HA 1 1
A 3 5394 1 1 83 THR HB H 0.552 1.529 0.685 1.00 . . A 605 THR HB 1 1
A 3 5395 1 1 83 THR HG1 H 1.036 0.912 -1.373 1.00 . . A 605 THR HG1 1 1
A 3 5396 1 1 83 THR HG21 H -1.430 1.151 1.771 1.00 . . A 605 THR HG21 1 1
A 3 5397 1 1 83 THR HG22 H -2.361 0.848 0.289 1.00 . . A 605 THR HG22 1 1
A 3 5398 1 1 83 THR HG23 H -1.205 -0.347 0.874 1.00 . . A 605 THR HG23 1 1
A 3 5399 1 1 83 THR N N -0.945 3.745 0.362 1.00 . . A 605 THR N 1 1
A 3 5400 1 1 83 THR O O -2.921 3.223 -1.357 1.00 . . A 605 THR O 1 1
A 3 5401 1 1 83 THR OG1 O 0.215 0.501 -1.012 1.00 . . A 605 THR OG1 1 1
A 3 5402 1 1 84 MET C C -3.650 0.356 -2.948 1.00 . . A 606 MET C 1 1
A 3 5403 1 1 84 MET CA C -2.911 1.548 -3.597 1.00 . . A 606 MET CA 1 1
A 3 5404 1 1 84 MET CB C -2.477 1.252 -5.046 1.00 . . A 606 MET CB 1 1
A 3 5405 1 1 84 MET CE C 0.070 -0.343 -6.514 1.00 . . A 606 MET CE 1 1
A 3 5406 1 1 84 MET CG C -1.201 1.930 -5.560 1.00 . . A 606 MET CG 1 1
A 3 5407 1 1 84 MET H H -0.911 1.424 -2.945 1.00 . . A 606 MET H 1 1
A 3 5408 1 1 84 MET HA H -3.599 2.393 -3.627 1.00 . . A 606 MET HA 1 1
A 3 5409 1 1 84 MET HB2 H -2.375 0.177 -5.174 1.00 . . A 606 MET HB2 1 1
A 3 5410 1 1 84 MET HB3 H -3.285 1.578 -5.699 1.00 . . A 606 MET HB3 1 1
A 3 5411 1 1 84 MET HE1 H 0.007 0.075 -7.521 1.00 . . A 606 MET HE1 1 1
A 3 5412 1 1 84 MET HE2 H 0.889 -1.057 -6.462 1.00 . . A 606 MET HE2 1 1
A 3 5413 1 1 84 MET HE3 H -0.856 -0.866 -6.296 1.00 . . A 606 MET HE3 1 1
A 3 5414 1 1 84 MET HG2 H -1.333 2.102 -6.628 1.00 . . A 606 MET HG2 1 1
A 3 5415 1 1 84 MET HG3 H -1.096 2.913 -5.112 1.00 . . A 606 MET HG3 1 1
A 3 5416 1 1 84 MET N N -1.769 1.914 -2.755 1.00 . . A 606 MET N 1 1
A 3 5417 1 1 84 MET O O -3.205 -0.138 -1.907 1.00 . . A 606 MET O 1 1
A 3 5418 1 1 84 MET SD S 0.330 0.981 -5.301 1.00 . . A 606 MET SD 1 1
A 3 5419 1 1 85 PRO C C -4.811 -2.520 -2.861 1.00 . . A 607 PRO C 1 1
A 3 5420 1 1 85 PRO CA C -5.539 -1.175 -2.808 1.00 . . A 607 PRO CA 1 1
A 3 5421 1 1 85 PRO CB C -6.920 -1.188 -3.460 1.00 . . A 607 PRO CB 1 1
A 3 5422 1 1 85 PRO CD C -5.358 0.151 -4.779 1.00 . . A 607 PRO CD 1 1
A 3 5423 1 1 85 PRO CG C -6.718 -0.551 -4.830 1.00 . . A 607 PRO CG 1 1
A 3 5424 1 1 85 PRO HA H -5.642 -0.881 -1.770 1.00 . . A 607 PRO HA 1 1
A 3 5425 1 1 85 PRO HB2 H -7.296 -2.205 -3.556 1.00 . . A 607 PRO HB2 1 1
A 3 5426 1 1 85 PRO HB3 H -7.610 -0.578 -2.876 1.00 . . A 607 PRO HB3 1 1
A 3 5427 1 1 85 PRO HD2 H -4.731 -0.250 -5.575 1.00 . . A 607 PRO HD2 1 1
A 3 5428 1 1 85 PRO HD3 H -5.440 1.225 -4.888 1.00 . . A 607 PRO HD3 1 1
A 3 5429 1 1 85 PRO HG2 H -6.710 -1.341 -5.565 1.00 . . A 607 PRO HG2 1 1
A 3 5430 1 1 85 PRO HG3 H -7.520 0.141 -5.072 1.00 . . A 607 PRO HG3 1 1
A 3 5431 1 1 85 PRO N N -4.771 -0.151 -3.489 1.00 . . A 607 PRO N 1 1
A 3 5432 1 1 85 PRO O O -4.414 -2.987 -3.928 1.00 . . A 607 PRO O 1 1
A 3 5433 1 1 86 ILE C C -4.401 -5.513 -2.215 1.00 . . A 608 ILE C 1 1
A 3 5434 1 1 86 ILE CA C -3.745 -4.315 -1.536 1.00 . . A 608 ILE CA 1 1
A 3 5435 1 1 86 ILE CB C -3.497 -4.561 -0.027 1.00 . . A 608 ILE CB 1 1
A 3 5436 1 1 86 ILE CD1 C -1.084 -3.640 0.107 1.00 . . A 608 ILE CD1 1 1
A 3 5437 1 1 86 ILE CG1 C -2.540 -3.509 0.570 1.00 . . A 608 ILE CG1 1 1
A 3 5438 1 1 86 ILE CG2 C -2.994 -5.974 0.308 1.00 . . A 608 ILE CG2 1 1
A 3 5439 1 1 86 ILE H H -4.879 -2.642 -0.857 1.00 . . A 608 ILE H 1 1
A 3 5440 1 1 86 ILE HA H -2.797 -4.156 -2.049 1.00 . . A 608 ILE HA 1 1
A 3 5441 1 1 86 ILE HB H -4.452 -4.451 0.489 1.00 . . A 608 ILE HB 1 1
A 3 5442 1 1 86 ILE HD11 H -1.024 -3.724 -0.974 1.00 . . A 608 ILE HD11 1 1
A 3 5443 1 1 86 ILE HD12 H -0.537 -2.753 0.403 1.00 . . A 608 ILE HD12 1 1
A 3 5444 1 1 86 ILE HD13 H -0.618 -4.511 0.567 1.00 . . A 608 ILE HD13 1 1
A 3 5445 1 1 86 ILE HG12 H -2.896 -2.508 0.323 1.00 . . A 608 ILE HG12 1 1
A 3 5446 1 1 86 ILE HG13 H -2.547 -3.602 1.657 1.00 . . A 608 ILE HG13 1 1
A 3 5447 1 1 86 ILE HG21 H -3.743 -6.723 0.066 1.00 . . A 608 ILE HG21 1 1
A 3 5448 1 1 86 ILE HG22 H -2.077 -6.199 -0.236 1.00 . . A 608 ILE HG22 1 1
A 3 5449 1 1 86 ILE HG23 H -2.801 -6.025 1.378 1.00 . . A 608 ILE HG23 1 1
A 3 5450 1 1 86 ILE N N -4.570 -3.117 -1.693 1.00 . . A 608 ILE N 1 1
A 3 5451 1 1 86 ILE O O -3.763 -6.221 -2.992 1.00 . . A 608 ILE O 1 1
A 3 5452 1 1 87 GLY C C -7.112 -6.377 -3.704 1.00 . . A 609 GLY C 1 1
A 3 5453 1 1 87 GLY CA C -6.392 -6.888 -2.488 1.00 . . A 609 GLY CA 1 1
A 3 5454 1 1 87 GLY H H -6.177 -5.165 -1.295 1.00 . . A 609 GLY H 1 1
A 3 5455 1 1 87 GLY HA2 H -5.705 -7.672 -2.802 1.00 . . A 609 GLY HA2 1 1
A 3 5456 1 1 87 GLY HA3 H -7.122 -7.280 -1.778 1.00 . . A 609 GLY HA3 1 1
A 3 5457 1 1 87 GLY N N -5.665 -5.782 -1.903 1.00 . . A 609 GLY N 1 1
A 3 5458 1 1 87 GLY O O -8.304 -6.190 -3.651 1.00 . . A 609 GLY O 1 1
A 3 5459 1 1 88 TYR C C -6.284 -6.576 -7.144 1.00 . . A 610 TYR C 1 1
A 3 5460 1 1 88 TYR CA C -6.932 -5.696 -6.080 1.00 . . A 610 TYR CA 1 1
A 3 5461 1 1 88 TYR CB C -6.673 -4.190 -6.208 1.00 . . A 610 TYR CB 1 1
A 3 5462 1 1 88 TYR CD1 C -8.621 -3.886 -7.832 1.00 . . A 610 TYR CD1 1 1
A 3 5463 1 1 88 TYR CD2 C -6.708 -2.388 -7.971 1.00 . . A 610 TYR CD2 1 1
A 3 5464 1 1 88 TYR CE1 C -9.250 -3.181 -8.866 1.00 . . A 610 TYR CE1 1 1
A 3 5465 1 1 88 TYR CE2 C -7.343 -1.662 -8.989 1.00 . . A 610 TYR CE2 1 1
A 3 5466 1 1 88 TYR CG C -7.351 -3.484 -7.367 1.00 . . A 610 TYR CG 1 1
A 3 5467 1 1 88 TYR CZ C -8.626 -2.044 -9.432 1.00 . . A 610 TYR CZ 1 1
A 3 5468 1 1 88 TYR H H -5.425 -6.358 -4.720 1.00 . . A 610 TYR H 1 1
A 3 5469 1 1 88 TYR HA H -8.007 -5.863 -6.143 1.00 . . A 610 TYR HA 1 1
A 3 5470 1 1 88 TYR HB2 H -7.038 -3.716 -5.297 1.00 . . A 610 TYR HB2 1 1
A 3 5471 1 1 88 TYR HB3 H -5.595 -4.022 -6.259 1.00 . . A 610 TYR HB3 1 1
A 3 5472 1 1 88 TYR HD1 H -9.167 -4.723 -7.419 1.00 . . A 610 TYR HD1 1 1
A 3 5473 1 1 88 TYR HD2 H -5.727 -2.078 -7.646 1.00 . . A 610 TYR HD2 1 1
A 3 5474 1 1 88 TYR HE1 H -10.221 -3.531 -9.185 1.00 . . A 610 TYR HE1 1 1
A 3 5475 1 1 88 TYR HE2 H -6.846 -0.819 -9.446 1.00 . . A 610 TYR HE2 1 1
A 3 5476 1 1 88 TYR HH H -9.948 -1.779 -10.857 1.00 . . A 610 TYR HH 1 1
A 3 5477 1 1 88 TYR N N -6.400 -6.135 -4.790 1.00 . . A 610 TYR N 1 1
A 3 5478 1 1 88 TYR O O -6.019 -7.742 -6.874 1.00 . . A 610 TYR O 1 1
A 3 5479 1 1 88 TYR OH O -9.241 -1.293 -10.382 1.00 . . A 610 TYR OH 1 1
A 3 5480 1 1 89 VAL C C -4.070 -7.523 -8.908 1.00 . . A 611 VAL C 1 1
A 3 5481 1 1 89 VAL CA C -5.174 -6.571 -9.397 1.00 . . A 611 VAL CA 1 1
A 3 5482 1 1 89 VAL CB C -4.588 -5.388 -10.204 1.00 . . A 611 VAL CB 1 1
A 3 5483 1 1 89 VAL CG1 C -5.696 -4.571 -10.875 1.00 . . A 611 VAL CG1 1 1
A 3 5484 1 1 89 VAL CG2 C -3.741 -4.384 -9.404 1.00 . . A 611 VAL CG2 1 1
A 3 5485 1 1 89 VAL H H -6.488 -5.180 -8.506 1.00 . . A 611 VAL H 1 1
A 3 5486 1 1 89 VAL HA H -5.839 -7.145 -10.043 1.00 . . A 611 VAL HA 1 1
A 3 5487 1 1 89 VAL HB H -3.939 -5.812 -10.960 1.00 . . A 611 VAL HB 1 1
A 3 5488 1 1 89 VAL HG11 H -6.307 -5.209 -11.502 1.00 . . A 611 VAL HG11 1 1
A 3 5489 1 1 89 VAL HG12 H -6.321 -4.076 -10.137 1.00 . . A 611 VAL HG12 1 1
A 3 5490 1 1 89 VAL HG13 H -5.252 -3.797 -11.496 1.00 . . A 611 VAL HG13 1 1
A 3 5491 1 1 89 VAL HG21 H -3.535 -3.504 -10.016 1.00 . . A 611 VAL HG21 1 1
A 3 5492 1 1 89 VAL HG22 H -4.259 -4.070 -8.499 1.00 . . A 611 VAL HG22 1 1
A 3 5493 1 1 89 VAL HG23 H -2.776 -4.826 -9.180 1.00 . . A 611 VAL HG23 1 1
A 3 5494 1 1 89 VAL N N -6.008 -6.041 -8.324 1.00 . . A 611 VAL N 1 1
A 3 5495 1 1 89 VAL O O -3.996 -8.674 -9.332 1.00 . . A 611 VAL O 1 1
A 3 5496 1 1 90 THR C C -2.501 -9.016 -6.593 1.00 . . A 612 THR C 1 1
A 3 5497 1 1 90 THR CA C -2.109 -7.767 -7.388 1.00 . . A 612 THR CA 1 1
A 3 5498 1 1 90 THR CB C -1.326 -6.809 -6.470 1.00 . . A 612 THR CB 1 1
A 3 5499 1 1 90 THR CG2 C -0.591 -5.700 -7.226 1.00 . . A 612 THR CG2 1 1
A 3 5500 1 1 90 THR H H -3.357 -6.096 -7.710 1.00 . . A 612 THR H 1 1
A 3 5501 1 1 90 THR HA H -1.461 -8.097 -8.199 1.00 . . A 612 THR HA 1 1
A 3 5502 1 1 90 THR HB H -0.597 -7.391 -5.903 1.00 . . A 612 THR HB 1 1
A 3 5503 1 1 90 THR HG1 H -1.716 -5.612 -4.971 1.00 . . A 612 THR HG1 1 1
A 3 5504 1 1 90 THR HG21 H -0.051 -6.120 -8.072 1.00 . . A 612 THR HG21 1 1
A 3 5505 1 1 90 THR HG22 H -1.287 -4.958 -7.599 1.00 . . A 612 THR HG22 1 1
A 3 5506 1 1 90 THR HG23 H 0.122 -5.208 -6.565 1.00 . . A 612 THR HG23 1 1
A 3 5507 1 1 90 THR N N -3.246 -7.059 -7.972 1.00 . . A 612 THR N 1 1
A 3 5508 1 1 90 THR O O -1.633 -9.797 -6.218 1.00 . . A 612 THR O 1 1
A 3 5509 1 1 90 THR OG1 O -2.224 -6.159 -5.585 1.00 . . A 612 THR OG1 1 1
A 3 5510 1 1 91 HIS C C -5.479 -10.994 -6.529 1.00 . . A 613 HIS C 1 1
A 3 5511 1 1 91 HIS CA C -4.360 -10.381 -5.679 1.00 . . A 613 HIS CA 1 1
A 3 5512 1 1 91 HIS CB C -4.815 -10.044 -4.261 1.00 . . A 613 HIS CB 1 1
A 3 5513 1 1 91 HIS CD2 C -3.126 -11.040 -2.654 1.00 . . A 613 HIS CD2 1 1
A 3 5514 1 1 91 HIS CE1 C -1.954 -9.240 -2.111 1.00 . . A 613 HIS CE1 1 1
A 3 5515 1 1 91 HIS CG C -3.642 -9.968 -3.322 1.00 . . A 613 HIS CG 1 1
A 3 5516 1 1 91 HIS H H -4.443 -8.469 -6.526 1.00 . . A 613 HIS H 1 1
A 3 5517 1 1 91 HIS HA H -3.576 -11.116 -5.602 1.00 . . A 613 HIS HA 1 1
A 3 5518 1 1 91 HIS HB2 H -5.384 -9.118 -4.279 1.00 . . A 613 HIS HB2 1 1
A 3 5519 1 1 91 HIS HB3 H -5.480 -10.824 -3.891 1.00 . . A 613 HIS HB3 1 1
A 3 5520 1 1 91 HIS HD1 H -3.056 -7.887 -3.309 1.00 . . A 613 HIS HD1 1 1
A 3 5521 1 1 91 HIS HD2 H -3.465 -12.073 -2.676 1.00 . . A 613 HIS HD2 1 1
A 3 5522 1 1 91 HIS HE1 H -1.234 -8.599 -1.618 1.00 . . A 613 HIS HE1 1 1
A 3 5523 1 1 91 HIS HE2 H -1.513 -11.196 -1.323 1.00 . . A 613 HIS HE2 1 1
A 3 5524 1 1 91 HIS N N -3.785 -9.198 -6.289 1.00 . . A 613 HIS N 1 1
A 3 5525 1 1 91 HIS ND1 N -2.897 -8.847 -2.991 1.00 . . A 613 HIS ND1 1 1
A 3 5526 1 1 91 HIS NE2 N -2.063 -10.569 -1.919 1.00 . . A 613 HIS NE2 1 1
A 3 5527 1 1 91 HIS O O -6.216 -11.834 -6.011 1.00 . . A 613 HIS O 1 1
A 3 5528 1 1 92 GLY C C -8.133 -10.664 -8.026 1.00 . . A 614 GLY C 1 1
A 3 5529 1 1 92 GLY CA C -6.767 -10.998 -8.629 1.00 . . A 614 GLY CA 1 1
A 3 5530 1 1 92 GLY H H -5.012 -9.900 -8.182 1.00 . . A 614 GLY H 1 1
A 3 5531 1 1 92 GLY HA2 H -6.697 -10.492 -9.589 1.00 . . A 614 GLY HA2 1 1
A 3 5532 1 1 92 GLY HA3 H -6.704 -12.074 -8.788 1.00 . . A 614 GLY HA3 1 1
A 3 5533 1 1 92 GLY N N -5.653 -10.576 -7.786 1.00 . . A 614 GLY N 1 1
A 3 5534 1 1 92 GLY O O -9.063 -11.458 -8.161 1.00 . . A 614 GLY O 1 1
A 3 5535 1 1 93 PHE C C -10.103 -7.962 -7.575 1.00 . . A 615 PHE C 1 1
A 3 5536 1 1 93 PHE CA C -9.492 -9.065 -6.716 1.00 . . A 615 PHE CA 1 1
A 3 5537 1 1 93 PHE CB C -9.171 -8.497 -5.333 1.00 . . A 615 PHE CB 1 1
A 3 5538 1 1 93 PHE CD1 C -8.769 -10.762 -4.200 1.00 . . A 615 PHE CD1 1 1
A 3 5539 1 1 93 PHE CD2 C -9.477 -8.856 -2.877 1.00 . . A 615 PHE CD2 1 1
A 3 5540 1 1 93 PHE CE1 C -8.707 -11.537 -3.026 1.00 . . A 615 PHE CE1 1 1
A 3 5541 1 1 93 PHE CE2 C -9.397 -9.614 -1.704 1.00 . . A 615 PHE CE2 1 1
A 3 5542 1 1 93 PHE CG C -9.153 -9.412 -4.125 1.00 . . A 615 PHE CG 1 1
A 3 5543 1 1 93 PHE CZ C -9.013 -10.964 -1.777 1.00 . . A 615 PHE CZ 1 1
A 3 5544 1 1 93 PHE H H -7.515 -8.822 -7.408 1.00 . . A 615 PHE H 1 1
A 3 5545 1 1 93 PHE HA H -10.222 -9.866 -6.602 1.00 . . A 615 PHE HA 1 1
A 3 5546 1 1 93 PHE HB2 H -8.191 -8.046 -5.399 1.00 . . A 615 PHE HB2 1 1
A 3 5547 1 1 93 PHE HB3 H -9.883 -7.698 -5.118 1.00 . . A 615 PHE HB3 1 1
A 3 5548 1 1 93 PHE HD1 H -8.542 -11.213 -5.155 1.00 . . A 615 PHE HD1 1 1
A 3 5549 1 1 93 PHE HD2 H -9.794 -7.827 -2.818 1.00 . . A 615 PHE HD2 1 1
A 3 5550 1 1 93 PHE HE1 H -8.435 -12.580 -3.091 1.00 . . A 615 PHE HE1 1 1
A 3 5551 1 1 93 PHE HE2 H -9.651 -9.133 -0.772 1.00 . . A 615 PHE HE2 1 1
A 3 5552 1 1 93 PHE HZ H -8.972 -11.559 -0.878 1.00 . . A 615 PHE HZ 1 1
A 3 5553 1 1 93 PHE N N -8.258 -9.519 -7.351 1.00 . . A 615 PHE N 1 1
A 3 5554 1 1 93 PHE O O -9.430 -7.361 -8.417 1.00 . . A 615 PHE O 1 1
A 3 5555 1 1 94 ASN C C -11.890 -5.333 -6.956 1.00 . . A 616 ASN C 1 1
A 3 5556 1 1 94 ASN CA C -12.093 -6.523 -7.867 1.00 . . A 616 ASN CA 1 1
A 3 5557 1 1 94 ASN CB C -13.603 -6.842 -7.947 1.00 . . A 616 ASN CB 1 1
A 3 5558 1 1 94 ASN CG C -13.853 -8.175 -8.632 1.00 . . A 616 ASN CG 1 1
A 3 5559 1 1 94 ASN H H -11.775 -8.139 -6.512 1.00 . . A 616 ASN H 1 1
A 3 5560 1 1 94 ASN HA H -11.679 -6.274 -8.849 1.00 . . A 616 ASN HA 1 1
A 3 5561 1 1 94 ASN HB2 H -14.024 -6.866 -6.938 1.00 . . A 616 ASN HB2 1 1
A 3 5562 1 1 94 ASN HB3 H -14.112 -6.061 -8.515 1.00 . . A 616 ASN HB3 1 1
A 3 5563 1 1 94 ASN HD21 H -15.290 -8.791 -7.287 1.00 . . A 616 ASN HD21 1 1
A 3 5564 1 1 94 ASN HD22 H -14.787 -9.951 -8.469 1.00 . . A 616 ASN HD22 1 1
A 3 5565 1 1 94 ASN N N -11.370 -7.663 -7.306 1.00 . . A 616 ASN N 1 1
A 3 5566 1 1 94 ASN ND2 N -14.661 -9.034 -8.047 1.00 . . A 616 ASN ND2 1 1
A 3 5567 1 1 94 ASN O O -11.446 -5.508 -5.824 1.00 . . A 616 ASN O 1 1
A 3 5568 1 1 94 ASN OD1 O -13.263 -8.453 -9.674 1.00 . . A 616 ASN OD1 1 1
A 3 5569 1 1 95 LEU C C -13.250 -3.098 -5.389 1.00 . . A 617 LEU C 1 1
A 3 5570 1 1 95 LEU CA C -12.249 -2.960 -6.548 1.00 . . A 617 LEU CA 1 1
A 3 5571 1 1 95 LEU CB C -12.483 -1.707 -7.407 1.00 . . A 617 LEU CB 1 1
A 3 5572 1 1 95 LEU CD1 C -10.610 -0.280 -6.413 1.00 . . A 617 LEU CD1 1 1
A 3 5573 1 1 95 LEU CD2 C -12.490 0.782 -7.653 1.00 . . A 617 LEU CD2 1 1
A 3 5574 1 1 95 LEU CG C -12.112 -0.376 -6.722 1.00 . . A 617 LEU CG 1 1
A 3 5575 1 1 95 LEU H H -12.663 -4.067 -8.345 1.00 . . A 617 LEU H 1 1
A 3 5576 1 1 95 LEU HA H -11.248 -2.912 -6.123 1.00 . . A 617 LEU HA 1 1
A 3 5577 1 1 95 LEU HB2 H -11.894 -1.793 -8.323 1.00 . . A 617 LEU HB2 1 1
A 3 5578 1 1 95 LEU HB3 H -13.533 -1.684 -7.694 1.00 . . A 617 LEU HB3 1 1
A 3 5579 1 1 95 LEU HD11 H -10.372 0.716 -6.038 1.00 . . A 617 LEU HD11 1 1
A 3 5580 1 1 95 LEU HD12 H -10.334 -0.998 -5.644 1.00 . . A 617 LEU HD12 1 1
A 3 5581 1 1 95 LEU HD13 H -10.024 -0.469 -7.313 1.00 . . A 617 LEU HD13 1 1
A 3 5582 1 1 95 LEU HD21 H -12.260 1.737 -7.179 1.00 . . A 617 LEU HD21 1 1
A 3 5583 1 1 95 LEU HD22 H -11.937 0.703 -8.592 1.00 . . A 617 LEU HD22 1 1
A 3 5584 1 1 95 LEU HD23 H -13.558 0.752 -7.870 1.00 . . A 617 LEU HD23 1 1
A 3 5585 1 1 95 LEU HG H -12.675 -0.272 -5.793 1.00 . . A 617 LEU HG 1 1
A 3 5586 1 1 95 LEU N N -12.291 -4.142 -7.402 1.00 . . A 617 LEU N 1 1
A 3 5587 1 1 95 LEU O O -12.980 -2.604 -4.296 1.00 . . A 617 LEU O 1 1
A 3 5588 1 1 96 GLU C C -14.698 -5.076 -3.537 1.00 . . A 618 GLU C 1 1
A 3 5589 1 1 96 GLU CA C -15.339 -4.165 -4.584 1.00 . . A 618 GLU CA 1 1
A 3 5590 1 1 96 GLU CB C -16.579 -4.800 -5.244 1.00 . . A 618 GLU CB 1 1
A 3 5591 1 1 96 GLU CD C -17.790 -6.358 -3.527 1.00 . . A 618 GLU CD 1 1
A 3 5592 1 1 96 GLU CG C -17.760 -5.008 -4.273 1.00 . . A 618 GLU CG 1 1
A 3 5593 1 1 96 GLU H H -14.532 -4.167 -6.539 1.00 . . A 618 GLU H 1 1
A 3 5594 1 1 96 GLU HA H -15.656 -3.251 -4.080 1.00 . . A 618 GLU HA 1 1
A 3 5595 1 1 96 GLU HB2 H -16.915 -4.112 -6.024 1.00 . . A 618 GLU HB2 1 1
A 3 5596 1 1 96 GLU HB3 H -16.305 -5.739 -5.734 1.00 . . A 618 GLU HB3 1 1
A 3 5597 1 1 96 GLU HG2 H -17.767 -4.187 -3.550 1.00 . . A 618 GLU HG2 1 1
A 3 5598 1 1 96 GLU HG3 H -18.686 -4.919 -4.845 1.00 . . A 618 GLU HG3 1 1
A 3 5599 1 1 96 GLU N N -14.359 -3.817 -5.611 1.00 . . A 618 GLU N 1 1
A 3 5600 1 1 96 GLU O O -14.702 -4.741 -2.355 1.00 . . A 618 GLU O 1 1
A 3 5601 1 1 96 GLU OE1 O -17.527 -7.414 -4.151 1.00 . . A 618 GLU OE1 1 1
A 3 5602 1 1 96 GLU OE2 O -18.197 -6.357 -2.343 1.00 . . A 618 GLU OE2 1 1
A 3 5603 1 1 97 GLU C C -12.303 -6.397 -2.303 1.00 . . A 619 GLU C 1 1
A 3 5604 1 1 97 GLU CA C -13.436 -7.113 -3.039 1.00 . . A 619 GLU CA 1 1
A 3 5605 1 1 97 GLU CB C -12.882 -8.351 -3.756 1.00 . . A 619 GLU CB 1 1
A 3 5606 1 1 97 GLU CD C -13.400 -10.809 -3.739 1.00 . . A 619 GLU CD 1 1
A 3 5607 1 1 97 GLU CG C -13.944 -9.414 -4.060 1.00 . . A 619 GLU CG 1 1
A 3 5608 1 1 97 GLU H H -14.192 -6.461 -4.927 1.00 . . A 619 GLU H 1 1
A 3 5609 1 1 97 GLU HA H -14.154 -7.436 -2.290 1.00 . . A 619 GLU HA 1 1
A 3 5610 1 1 97 GLU HB2 H -12.375 -8.061 -4.678 1.00 . . A 619 GLU HB2 1 1
A 3 5611 1 1 97 GLU HB3 H -12.144 -8.801 -3.095 1.00 . . A 619 GLU HB3 1 1
A 3 5612 1 1 97 GLU HG2 H -14.828 -9.240 -3.443 1.00 . . A 619 GLU HG2 1 1
A 3 5613 1 1 97 GLU HG3 H -14.244 -9.347 -5.105 1.00 . . A 619 GLU HG3 1 1
A 3 5614 1 1 97 GLU N N -14.125 -6.210 -3.957 1.00 . . A 619 GLU N 1 1
A 3 5615 1 1 97 GLU O O -12.122 -6.607 -1.104 1.00 . . A 619 GLU O 1 1
A 3 5616 1 1 97 GLU OE1 O -12.746 -11.436 -4.598 1.00 . . A 619 GLU OE1 1 1
A 3 5617 1 1 97 GLU OE2 O -13.653 -11.285 -2.605 1.00 . . A 619 GLU OE2 1 1
A 3 5618 1 1 98 ALA C C -11.135 -3.899 -1.240 1.00 . . A 620 ALA C 1 1
A 3 5619 1 1 98 ALA CA C -10.537 -4.715 -2.373 1.00 . . A 620 ALA CA 1 1
A 3 5620 1 1 98 ALA CB C -9.793 -3.836 -3.389 1.00 . . A 620 ALA CB 1 1
A 3 5621 1 1 98 ALA H H -11.664 -5.501 -4.006 1.00 . . A 620 ALA H 1 1
A 3 5622 1 1 98 ALA HA H -9.826 -5.408 -1.923 1.00 . . A 620 ALA HA 1 1
A 3 5623 1 1 98 ALA HB1 H -9.661 -4.368 -4.331 1.00 . . A 620 ALA HB1 1 1
A 3 5624 1 1 98 ALA HB2 H -10.322 -2.901 -3.565 1.00 . . A 620 ALA HB2 1 1
A 3 5625 1 1 98 ALA HB3 H -8.793 -3.660 -2.991 1.00 . . A 620 ALA HB3 1 1
A 3 5626 1 1 98 ALA N N -11.558 -5.534 -2.997 1.00 . . A 620 ALA N 1 1
A 3 5627 1 1 98 ALA O O -10.728 -4.082 -0.100 1.00 . . A 620 ALA O 1 1
A 3 5628 1 1 99 ALA C C -13.294 -3.100 0.645 1.00 . . A 621 ALA C 1 1
A 3 5629 1 1 99 ALA CA C -12.793 -2.239 -0.512 1.00 . . A 621 ALA CA 1 1
A 3 5630 1 1 99 ALA CB C -13.936 -1.484 -1.183 1.00 . . A 621 ALA CB 1 1
A 3 5631 1 1 99 ALA H H -12.525 -3.050 -2.448 1.00 . . A 621 ALA H 1 1
A 3 5632 1 1 99 ALA HA H -12.087 -1.514 -0.100 1.00 . . A 621 ALA HA 1 1
A 3 5633 1 1 99 ALA HB1 H -13.530 -0.740 -1.869 1.00 . . A 621 ALA HB1 1 1
A 3 5634 1 1 99 ALA HB2 H -14.572 -2.180 -1.733 1.00 . . A 621 ALA HB2 1 1
A 3 5635 1 1 99 ALA HB3 H -14.533 -0.988 -0.421 1.00 . . A 621 ALA HB3 1 1
A 3 5636 1 1 99 ALA N N -12.133 -3.060 -1.513 1.00 . . A 621 ALA N 1 1
A 3 5637 1 1 99 ALA O O -12.979 -2.804 1.800 1.00 . . A 621 ALA O 1 1
A 3 5638 1 1 100 ARG C C -13.622 -5.613 2.302 1.00 . . A 622 ARG C 1 1
A 3 5639 1 1 100 ARG CA C -14.666 -4.994 1.384 1.00 . . A 622 ARG CA 1 1
A 3 5640 1 1 100 ARG CB C -15.575 -6.072 0.764 1.00 . . A 622 ARG CB 1 1
A 3 5641 1 1 100 ARG CD C -15.960 -8.440 -0.105 1.00 . . A 622 ARG CD 1 1
A 3 5642 1 1 100 ARG CG C -14.984 -7.478 0.571 1.00 . . A 622 ARG CG 1 1
A 3 5643 1 1 100 ARG CZ C -16.279 -10.903 0.155 1.00 . . A 622 ARG CZ 1 1
A 3 5644 1 1 100 ARG H H -14.232 -4.376 -0.625 1.00 . . A 622 ARG H 1 1
A 3 5645 1 1 100 ARG HA H -15.292 -4.317 1.963 1.00 . . A 622 ARG HA 1 1
A 3 5646 1 1 100 ARG HB2 H -16.417 -6.180 1.435 1.00 . . A 622 ARG HB2 1 1
A 3 5647 1 1 100 ARG HB3 H -15.931 -5.714 -0.201 1.00 . . A 622 ARG HB3 1 1
A 3 5648 1 1 100 ARG HD2 H -16.936 -8.323 0.371 1.00 . . A 622 ARG HD2 1 1
A 3 5649 1 1 100 ARG HD3 H -16.056 -8.197 -1.166 1.00 . . A 622 ARG HD3 1 1
A 3 5650 1 1 100 ARG HE H -14.503 -9.961 0.260 1.00 . . A 622 ARG HE 1 1
A 3 5651 1 1 100 ARG HG2 H -14.082 -7.431 -0.022 1.00 . . A 622 ARG HG2 1 1
A 3 5652 1 1 100 ARG HG3 H -14.733 -7.887 1.551 1.00 . . A 622 ARG HG3 1 1
A 3 5653 1 1 100 ARG HH11 H -17.965 -9.987 -0.597 1.00 . . A 622 ARG HH11 1 1
A 3 5654 1 1 100 ARG HH12 H -18.188 -11.627 -0.080 1.00 . . A 622 ARG HH12 1 1
A 3 5655 1 1 100 ARG HH21 H -14.791 -12.035 0.916 1.00 . . A 622 ARG HH21 1 1
A 3 5656 1 1 100 ARG HH22 H -16.324 -12.870 0.777 1.00 . . A 622 ARG HH22 1 1
A 3 5657 1 1 100 ARG N N -14.033 -4.177 0.353 1.00 . . A 622 ARG N 1 1
A 3 5658 1 1 100 ARG NE N -15.494 -9.828 0.063 1.00 . . A 622 ARG NE 1 1
A 3 5659 1 1 100 ARG NH1 N -17.548 -10.849 -0.223 1.00 . . A 622 ARG NH1 1 1
A 3 5660 1 1 100 ARG NH2 N -15.770 -12.033 0.628 1.00 . . A 622 ARG NH2 1 1
A 3 5661 1 1 100 ARG O O -13.861 -5.769 3.498 1.00 . . A 622 ARG O 1 1
A 3 5662 1 1 101 CYS C C -10.601 -5.456 3.244 1.00 . . A 623 CYS C 1 1
A 3 5663 1 1 101 CYS CA C -11.370 -6.551 2.493 1.00 . . A 623 CYS CA 1 1
A 3 5664 1 1 101 CYS CB C -10.455 -7.331 1.540 1.00 . . A 623 CYS CB 1 1
A 3 5665 1 1 101 CYS H H -12.438 -5.905 0.729 1.00 . . A 623 CYS H 1 1
A 3 5666 1 1 101 CYS HA H -11.790 -7.244 3.223 1.00 . . A 623 CYS HA 1 1
A 3 5667 1 1 101 CYS HB2 H -11.044 -7.788 0.744 1.00 . . A 623 CYS HB2 1 1
A 3 5668 1 1 101 CYS HB3 H -9.729 -6.660 1.075 1.00 . . A 623 CYS HB3 1 1
A 3 5669 1 1 101 CYS HG H -9.127 -7.867 3.428 1.00 . . A 623 CYS HG 1 1
A 3 5670 1 1 101 CYS N N -12.475 -5.985 1.743 1.00 . . A 623 CYS N 1 1
A 3 5671 1 1 101 CYS O O -10.234 -5.646 4.405 1.00 . . A 623 CYS O 1 1
A 3 5672 1 1 101 CYS SG S -9.640 -8.655 2.477 1.00 . . A 623 CYS SG 1 1
A 3 5673 1 1 102 MET C C -10.152 -2.552 4.283 1.00 . . A 624 MET C 1 1
A 3 5674 1 1 102 MET CA C -9.488 -3.250 3.111 1.00 . . A 624 MET CA 1 1
A 3 5675 1 1 102 MET CB C -9.142 -2.227 2.019 1.00 . . A 624 MET CB 1 1
A 3 5676 1 1 102 MET CE C -6.043 -0.830 1.028 1.00 . . A 624 MET CE 1 1
A 3 5677 1 1 102 MET CG C -8.101 -2.728 1.009 1.00 . . A 624 MET CG 1 1
A 3 5678 1 1 102 MET H H -10.764 -4.161 1.689 1.00 . . A 624 MET H 1 1
A 3 5679 1 1 102 MET HA H -8.563 -3.686 3.482 1.00 . . A 624 MET HA 1 1
A 3 5680 1 1 102 MET HB2 H -10.054 -1.950 1.492 1.00 . . A 624 MET HB2 1 1
A 3 5681 1 1 102 MET HB3 H -8.737 -1.335 2.498 1.00 . . A 624 MET HB3 1 1
A 3 5682 1 1 102 MET HE1 H -5.470 -0.058 0.509 1.00 . . A 624 MET HE1 1 1
A 3 5683 1 1 102 MET HE2 H -6.475 -0.393 1.924 1.00 . . A 624 MET HE2 1 1
A 3 5684 1 1 102 MET HE3 H -5.376 -1.645 1.305 1.00 . . A 624 MET HE3 1 1
A 3 5685 1 1 102 MET HG2 H -7.295 -3.245 1.526 1.00 . . A 624 MET HG2 1 1
A 3 5686 1 1 102 MET HG3 H -8.576 -3.415 0.321 1.00 . . A 624 MET HG3 1 1
A 3 5687 1 1 102 MET N N -10.343 -4.314 2.601 1.00 . . A 624 MET N 1 1
A 3 5688 1 1 102 MET O O -9.462 -2.222 5.237 1.00 . . A 624 MET O 1 1
A 3 5689 1 1 102 MET SD S -7.369 -1.457 -0.032 1.00 . . A 624 MET SD 1 1
A 3 5690 1 1 103 ARG C C -12.070 -2.748 6.688 1.00 . . A 625 ARG C 1 1
A 3 5691 1 1 103 ARG CA C -12.213 -1.876 5.438 1.00 . . A 625 ARG CA 1 1
A 3 5692 1 1 103 ARG CB C -13.667 -1.614 5.053 1.00 . . A 625 ARG CB 1 1
A 3 5693 1 1 103 ARG CD C -15.529 -3.349 5.541 1.00 . . A 625 ARG CD 1 1
A 3 5694 1 1 103 ARG CG C -14.394 -2.877 4.632 1.00 . . A 625 ARG CG 1 1
A 3 5695 1 1 103 ARG CZ C -16.716 -5.555 5.806 1.00 . . A 625 ARG CZ 1 1
A 3 5696 1 1 103 ARG H H -12.005 -2.626 3.446 1.00 . . A 625 ARG H 1 1
A 3 5697 1 1 103 ARG HA H -11.809 -0.919 5.686 1.00 . . A 625 ARG HA 1 1
A 3 5698 1 1 103 ARG HB2 H -14.162 -1.176 5.907 1.00 . . A 625 ARG HB2 1 1
A 3 5699 1 1 103 ARG HB3 H -13.662 -0.939 4.200 1.00 . . A 625 ARG HB3 1 1
A 3 5700 1 1 103 ARG HD2 H -15.207 -3.309 6.580 1.00 . . A 625 ARG HD2 1 1
A 3 5701 1 1 103 ARG HD3 H -16.399 -2.707 5.394 1.00 . . A 625 ARG HD3 1 1
A 3 5702 1 1 103 ARG HE H -15.335 -5.109 4.410 1.00 . . A 625 ARG HE 1 1
A 3 5703 1 1 103 ARG HG2 H -14.793 -2.749 3.627 1.00 . . A 625 ARG HG2 1 1
A 3 5704 1 1 103 ARG HG3 H -13.614 -3.621 4.618 1.00 . . A 625 ARG HG3 1 1
A 3 5705 1 1 103 ARG HH11 H -17.500 -4.197 7.146 1.00 . . A 625 ARG HH11 1 1
A 3 5706 1 1 103 ARG HH12 H -18.088 -5.831 7.267 1.00 . . A 625 ARG HH12 1 1
A 3 5707 1 1 103 ARG HH21 H -16.406 -7.143 4.532 1.00 . . A 625 ARG HH21 1 1
A 3 5708 1 1 103 ARG HH22 H -17.433 -7.438 5.906 1.00 . . A 625 ARG HH22 1 1
A 3 5709 1 1 103 ARG N N -11.475 -2.383 4.279 1.00 . . A 625 ARG N 1 1
A 3 5710 1 1 103 ARG NE N -15.868 -4.732 5.190 1.00 . . A 625 ARG NE 1 1
A 3 5711 1 1 103 ARG NH1 N -17.422 -5.174 6.862 1.00 . . A 625 ARG NH1 1 1
A 3 5712 1 1 103 ARG NH2 N -16.842 -6.801 5.377 1.00 . . A 625 ARG NH2 1 1
A 3 5713 1 1 103 ARG O O -12.242 -2.281 7.808 1.00 . . A 625 ARG O 1 1
A 3 5714 1 1 104 SER C C -9.982 -4.880 8.052 1.00 . . A 626 SER C 1 1
A 3 5715 1 1 104 SER CA C -11.439 -4.970 7.573 1.00 . . A 626 SER CA 1 1
A 3 5716 1 1 104 SER CB C -11.790 -6.385 7.086 1.00 . . A 626 SER CB 1 1
A 3 5717 1 1 104 SER H H -11.700 -4.316 5.549 1.00 . . A 626 SER H 1 1
A 3 5718 1 1 104 SER HA H -12.053 -4.726 8.446 1.00 . . A 626 SER HA 1 1
A 3 5719 1 1 104 SER HB2 H -12.234 -6.349 6.091 1.00 . . A 626 SER HB2 1 1
A 3 5720 1 1 104 SER HB3 H -10.881 -6.991 7.025 1.00 . . A 626 SER HB3 1 1
A 3 5721 1 1 104 SER HG H -13.483 -6.328 8.079 1.00 . . A 626 SER HG 1 1
A 3 5722 1 1 104 SER N N -11.751 -4.023 6.510 1.00 . . A 626 SER N 1 1
A 3 5723 1 1 104 SER O O -9.597 -5.639 8.948 1.00 . . A 626 SER O 1 1
A 3 5724 1 1 104 SER OG O -12.734 -6.965 7.974 1.00 . . A 626 SER OG 1 1
A 3 5725 1 1 105 LEU C C -8.420 -2.769 9.445 1.00 . . A 627 LEU C 1 1
A 3 5726 1 1 105 LEU CA C -7.955 -3.509 8.192 1.00 . . A 627 LEU CA 1 1
A 3 5727 1 1 105 LEU CB C -7.230 -2.546 7.229 1.00 . . A 627 LEU CB 1 1
A 3 5728 1 1 105 LEU CD1 C -4.697 -2.701 7.271 1.00 . . A 627 LEU CD1 1 1
A 3 5729 1 1 105 LEU CD2 C -5.738 -0.505 7.025 1.00 . . A 627 LEU CD2 1 1
A 3 5730 1 1 105 LEU CG C -5.915 -1.882 7.683 1.00 . . A 627 LEU CG 1 1
A 3 5731 1 1 105 LEU H H -9.514 -3.362 6.794 1.00 . . A 627 LEU H 1 1
A 3 5732 1 1 105 LEU HA H -7.328 -4.364 8.494 1.00 . . A 627 LEU HA 1 1
A 3 5733 1 1 105 LEU HB2 H -7.053 -3.083 6.300 1.00 . . A 627 LEU HB2 1 1
A 3 5734 1 1 105 LEU HB3 H -7.931 -1.740 7.017 1.00 . . A 627 LEU HB3 1 1
A 3 5735 1 1 105 LEU HD11 H -4.698 -2.888 6.199 1.00 . . A 627 LEU HD11 1 1
A 3 5736 1 1 105 LEU HD12 H -3.807 -2.138 7.536 1.00 . . A 627 LEU HD12 1 1
A 3 5737 1 1 105 LEU HD13 H -4.672 -3.650 7.794 1.00 . . A 627 LEU HD13 1 1
A 3 5738 1 1 105 LEU HD21 H -6.627 0.103 7.179 1.00 . . A 627 LEU HD21 1 1
A 3 5739 1 1 105 LEU HD22 H -4.894 0.016 7.483 1.00 . . A 627 LEU HD22 1 1
A 3 5740 1 1 105 LEU HD23 H -5.546 -0.608 5.958 1.00 . . A 627 LEU HD23 1 1
A 3 5741 1 1 105 LEU HG H -5.917 -1.749 8.761 1.00 . . A 627 LEU HG 1 1
A 3 5742 1 1 105 LEU N N -9.156 -3.985 7.510 1.00 . . A 627 LEU N 1 1
A 3 5743 1 1 105 LEU O O -9.445 -2.082 9.434 1.00 . . A 627 LEU O 1 1
A 3 5744 1 1 106 LYS C C -6.927 -1.300 12.222 1.00 . . A 628 LYS C 1 1
A 3 5745 1 1 106 LYS CA C -7.940 -2.385 11.845 1.00 . . A 628 LYS CA 1 1
A 3 5746 1 1 106 LYS CB C -7.984 -3.559 12.835 1.00 . . A 628 LYS CB 1 1
A 3 5747 1 1 106 LYS CD C -10.517 -3.719 12.920 1.00 . . A 628 LYS CD 1 1
A 3 5748 1 1 106 LYS CE C -11.656 -4.618 13.410 1.00 . . A 628 LYS CE 1 1
A 3 5749 1 1 106 LYS CG C -9.208 -4.471 12.624 1.00 . . A 628 LYS CG 1 1
A 3 5750 1 1 106 LYS H H -6.820 -3.478 10.428 1.00 . . A 628 LYS H 1 1
A 3 5751 1 1 106 LYS HA H -8.912 -1.897 11.840 1.00 . . A 628 LYS HA 1 1
A 3 5752 1 1 106 LYS HB2 H -7.075 -4.149 12.737 1.00 . . A 628 LYS HB2 1 1
A 3 5753 1 1 106 LYS HB3 H -8.007 -3.175 13.855 1.00 . . A 628 LYS HB3 1 1
A 3 5754 1 1 106 LYS HD2 H -10.311 -3.025 13.733 1.00 . . A 628 LYS HD2 1 1
A 3 5755 1 1 106 LYS HD3 H -10.832 -3.133 12.054 1.00 . . A 628 LYS HD3 1 1
A 3 5756 1 1 106 LYS HE2 H -11.241 -5.388 14.061 1.00 . . A 628 LYS HE2 1 1
A 3 5757 1 1 106 LYS HE3 H -12.341 -3.999 13.990 1.00 . . A 628 LYS HE3 1 1
A 3 5758 1 1 106 LYS HG2 H -9.227 -4.868 11.609 1.00 . . A 628 LYS HG2 1 1
A 3 5759 1 1 106 LYS HG3 H -9.104 -5.307 13.309 1.00 . . A 628 LYS HG3 1 1
A 3 5760 1 1 106 LYS HZ1 H -13.022 -4.565 11.882 1.00 . . A 628 LYS HZ1 1 1
A 3 5761 1 1 106 LYS HZ2 H -11.855 -5.759 11.688 1.00 . . A 628 LYS HZ2 1 1
A 3 5762 1 1 106 LYS HZ3 H -13.047 -5.955 12.776 1.00 . . A 628 LYS HZ3 1 1
A 3 5763 1 1 106 LYS N N -7.661 -2.917 10.520 1.00 . . A 628 LYS N 1 1
A 3 5764 1 1 106 LYS NZ N -12.446 -5.257 12.343 1.00 . . A 628 LYS NZ 1 1
A 3 5765 1 1 106 LYS O O -6.791 -0.967 13.394 1.00 . . A 628 LYS O 1 1
A 3 5766 1 1 107 ALA C C -5.826 1.467 10.370 1.00 . . A 629 ALA C 1 1
A 3 5767 1 1 107 ALA CA C -5.319 0.374 11.330 1.00 . . A 629 ALA CA 1 1
A 3 5768 1 1 107 ALA CB C -3.908 -0.121 10.986 1.00 . . A 629 ALA CB 1 1
A 3 5769 1 1 107 ALA H H -6.481 -0.980 10.284 1.00 . . A 629 ALA H 1 1
A 3 5770 1 1 107 ALA HA H -5.321 0.756 12.352 1.00 . . A 629 ALA HA 1 1
A 3 5771 1 1 107 ALA HB1 H -3.657 -0.995 11.589 1.00 . . A 629 ALA HB1 1 1
A 3 5772 1 1 107 ALA HB2 H -3.844 -0.377 9.928 1.00 . . A 629 ALA HB2 1 1
A 3 5773 1 1 107 ALA HB3 H -3.187 0.661 11.204 1.00 . . A 629 ALA HB3 1 1
A 3 5774 1 1 107 ALA N N -6.227 -0.753 11.231 1.00 . . A 629 ALA N 1 1
A 3 5775 1 1 107 ALA O O -6.686 1.170 9.532 1.00 . . A 629 ALA O 1 1
A 3 5776 1 1 108 PRO C C -4.971 3.551 8.200 1.00 . . A 630 PRO C 1 1
A 3 5777 1 1 108 PRO CA C -5.678 3.790 9.537 1.00 . . A 630 PRO CA 1 1
A 3 5778 1 1 108 PRO CB C -5.160 5.077 10.192 1.00 . . A 630 PRO CB 1 1
A 3 5779 1 1 108 PRO CD C -4.360 3.165 11.420 1.00 . . A 630 PRO CD 1 1
A 3 5780 1 1 108 PRO CG C -4.609 4.652 11.553 1.00 . . A 630 PRO CG 1 1
A 3 5781 1 1 108 PRO HA H -6.758 3.840 9.398 1.00 . . A 630 PRO HA 1 1
A 3 5782 1 1 108 PRO HB2 H -4.354 5.491 9.594 1.00 . . A 630 PRO HB2 1 1
A 3 5783 1 1 108 PRO HB3 H -5.959 5.809 10.305 1.00 . . A 630 PRO HB3 1 1
A 3 5784 1 1 108 PRO HD2 H -3.363 2.972 11.029 1.00 . . A 630 PRO HD2 1 1
A 3 5785 1 1 108 PRO HD3 H -4.484 2.686 12.382 1.00 . . A 630 PRO HD3 1 1
A 3 5786 1 1 108 PRO HG2 H -3.698 5.181 11.813 1.00 . . A 630 PRO HG2 1 1
A 3 5787 1 1 108 PRO HG3 H -5.359 4.804 12.323 1.00 . . A 630 PRO HG3 1 1
A 3 5788 1 1 108 PRO N N -5.347 2.716 10.467 1.00 . . A 630 PRO N 1 1
A 3 5789 1 1 108 PRO O O -4.018 2.780 8.134 1.00 . . A 630 PRO O 1 1
A 3 5790 1 1 109 ALA C C -5.080 5.309 4.920 1.00 . . A 631 ALA C 1 1
A 3 5791 1 1 109 ALA CA C -4.662 4.169 5.853 1.00 . . A 631 ALA CA 1 1
A 3 5792 1 1 109 ALA CB C -4.988 2.801 5.250 1.00 . . A 631 ALA CB 1 1
A 3 5793 1 1 109 ALA H H -6.134 4.876 7.151 1.00 . . A 631 ALA H 1 1
A 3 5794 1 1 109 ALA HA H -3.586 4.232 6.013 1.00 . . A 631 ALA HA 1 1
A 3 5795 1 1 109 ALA HB1 H -4.807 2.806 4.186 1.00 . . A 631 ALA HB1 1 1
A 3 5796 1 1 109 ALA HB2 H -4.347 2.044 5.714 1.00 . . A 631 ALA HB2 1 1
A 3 5797 1 1 109 ALA HB3 H -6.032 2.557 5.415 1.00 . . A 631 ALA HB3 1 1
A 3 5798 1 1 109 ALA N N -5.345 4.257 7.131 1.00 . . A 631 ALA N 1 1
A 3 5799 1 1 109 ALA O O -6.110 5.958 5.129 1.00 . . A 631 ALA O 1 1
A 3 5800 1 1 110 VAL C C -4.548 5.543 1.444 1.00 . . A 632 VAL C 1 1
A 3 5801 1 1 110 VAL CA C -4.629 6.376 2.727 1.00 . . A 632 VAL CA 1 1
A 3 5802 1 1 110 VAL CB C -3.740 7.640 2.680 1.00 . . A 632 VAL CB 1 1
A 3 5803 1 1 110 VAL CG1 C -4.309 8.570 1.607 1.00 . . A 632 VAL CG1 1 1
A 3 5804 1 1 110 VAL CG2 C -3.665 8.436 3.990 1.00 . . A 632 VAL CG2 1 1
A 3 5805 1 1 110 VAL H H -3.524 4.888 3.727 1.00 . . A 632 VAL H 1 1
A 3 5806 1 1 110 VAL HA H -5.653 6.704 2.837 1.00 . . A 632 VAL HA 1 1
A 3 5807 1 1 110 VAL HB H -2.728 7.359 2.402 1.00 . . A 632 VAL HB 1 1
A 3 5808 1 1 110 VAL HG11 H -5.245 9.003 1.951 1.00 . . A 632 VAL HG11 1 1
A 3 5809 1 1 110 VAL HG12 H -3.598 9.359 1.387 1.00 . . A 632 VAL HG12 1 1
A 3 5810 1 1 110 VAL HG13 H -4.497 8.002 0.699 1.00 . . A 632 VAL HG13 1 1
A 3 5811 1 1 110 VAL HG21 H -3.162 7.846 4.757 1.00 . . A 632 VAL HG21 1 1
A 3 5812 1 1 110 VAL HG22 H -3.105 9.356 3.813 1.00 . . A 632 VAL HG22 1 1
A 3 5813 1 1 110 VAL HG23 H -4.670 8.688 4.314 1.00 . . A 632 VAL HG23 1 1
A 3 5814 1 1 110 VAL N N -4.323 5.496 3.843 1.00 . . A 632 VAL N 1 1
A 3 5815 1 1 110 VAL O O -3.515 5.511 0.767 1.00 . . A 632 VAL O 1 1
A 3 5816 1 1 111 VAL C C -5.695 5.052 -1.344 1.00 . . A 633 VAL C 1 1
A 3 5817 1 1 111 VAL CA C -5.744 4.098 -0.129 1.00 . . A 633 VAL CA 1 1
A 3 5818 1 1 111 VAL CB C -7.021 3.222 -0.103 1.00 . . A 633 VAL CB 1 1
A 3 5819 1 1 111 VAL CG1 C -6.891 2.078 -1.117 1.00 . . A 633 VAL CG1 1 1
A 3 5820 1 1 111 VAL CG2 C -7.320 2.613 1.282 1.00 . . A 633 VAL CG2 1 1
A 3 5821 1 1 111 VAL H H -6.480 4.972 1.660 1.00 . . A 633 VAL H 1 1
A 3 5822 1 1 111 VAL HA H -4.877 3.446 -0.130 1.00 . . A 633 VAL HA 1 1
A 3 5823 1 1 111 VAL HB H -7.876 3.840 -0.374 1.00 . . A 633 VAL HB 1 1
A 3 5824 1 1 111 VAL HG11 H -6.798 2.481 -2.121 1.00 . . A 633 VAL HG11 1 1
A 3 5825 1 1 111 VAL HG12 H -6.002 1.486 -0.905 1.00 . . A 633 VAL HG12 1 1
A 3 5826 1 1 111 VAL HG13 H -7.769 1.434 -1.072 1.00 . . A 633 VAL HG13 1 1
A 3 5827 1 1 111 VAL HG21 H -6.455 2.051 1.639 1.00 . . A 633 VAL HG21 1 1
A 3 5828 1 1 111 VAL HG22 H -7.573 3.392 2.001 1.00 . . A 633 VAL HG22 1 1
A 3 5829 1 1 111 VAL HG23 H -8.183 1.949 1.207 1.00 . . A 633 VAL HG23 1 1
A 3 5830 1 1 111 VAL N N -5.653 4.886 1.094 1.00 . . A 633 VAL N 1 1
A 3 5831 1 1 111 VAL O O -6.134 6.197 -1.213 1.00 . . A 633 VAL O 1 1
A 3 5832 1 1 112 SER C C -6.067 4.494 -4.834 1.00 . . A 634 SER C 1 1
A 3 5833 1 1 112 SER CA C -5.395 5.359 -3.769 1.00 . . A 634 SER CA 1 1
A 3 5834 1 1 112 SER CB C -4.048 5.935 -4.224 1.00 . . A 634 SER CB 1 1
A 3 5835 1 1 112 SER H H -4.819 3.693 -2.596 1.00 . . A 634 SER H 1 1
A 3 5836 1 1 112 SER HA H -6.058 6.190 -3.574 1.00 . . A 634 SER HA 1 1
A 3 5837 1 1 112 SER HB2 H -3.558 6.379 -3.362 1.00 . . A 634 SER HB2 1 1
A 3 5838 1 1 112 SER HB3 H -3.440 5.120 -4.613 1.00 . . A 634 SER HB3 1 1
A 3 5839 1 1 112 SER HG H -3.276 7.255 -5.465 1.00 . . A 634 SER HG 1 1
A 3 5840 1 1 112 SER N N -5.240 4.610 -2.522 1.00 . . A 634 SER N 1 1
A 3 5841 1 1 112 SER O O -6.415 3.340 -4.576 1.00 . . A 634 SER O 1 1
A 3 5842 1 1 112 SER OG O -4.162 6.941 -5.217 1.00 . . A 634 SER OG 1 1
A 3 5843 1 1 113 VAL C C -6.257 5.111 -8.457 1.00 . . A 635 VAL C 1 1
A 3 5844 1 1 113 VAL CA C -6.892 4.498 -7.199 1.00 . . A 635 VAL CA 1 1
A 3 5845 1 1 113 VAL CB C -8.415 4.756 -7.179 1.00 . . A 635 VAL CB 1 1
A 3 5846 1 1 113 VAL CG1 C -9.199 3.840 -6.240 1.00 . . A 635 VAL CG1 1 1
A 3 5847 1 1 113 VAL CG2 C -8.736 6.202 -6.800 1.00 . . A 635 VAL CG2 1 1
A 3 5848 1 1 113 VAL H H -5.905 6.016 -6.119 1.00 . . A 635 VAL H 1 1
A 3 5849 1 1 113 VAL HA H -6.713 3.422 -7.224 1.00 . . A 635 VAL HA 1 1
A 3 5850 1 1 113 VAL HB H -8.795 4.570 -8.180 1.00 . . A 635 VAL HB 1 1
A 3 5851 1 1 113 VAL HG11 H -8.940 2.798 -6.430 1.00 . . A 635 VAL HG11 1 1
A 3 5852 1 1 113 VAL HG12 H -8.983 4.090 -5.203 1.00 . . A 635 VAL HG12 1 1
A 3 5853 1 1 113 VAL HG13 H -10.270 3.964 -6.407 1.00 . . A 635 VAL HG13 1 1
A 3 5854 1 1 113 VAL HG21 H -9.773 6.399 -7.034 1.00 . . A 635 VAL HG21 1 1
A 3 5855 1 1 113 VAL HG22 H -8.589 6.353 -5.730 1.00 . . A 635 VAL HG22 1 1
A 3 5856 1 1 113 VAL HG23 H -8.113 6.901 -7.356 1.00 . . A 635 VAL HG23 1 1
A 3 5857 1 1 113 VAL N N -6.256 5.069 -6.017 1.00 . . A 635 VAL N 1 1
A 3 5858 1 1 113 VAL O O -5.314 5.908 -8.377 1.00 . . A 635 VAL O 1 1
A 3 5859 1 1 114 SER C C -6.637 6.592 -11.307 1.00 . . A 636 SER C 1 1
A 3 5860 1 1 114 SER CA C -6.260 5.147 -10.931 1.00 . . A 636 SER CA 1 1
A 3 5861 1 1 114 SER CB C -6.775 4.159 -11.985 1.00 . . A 636 SER CB 1 1
A 3 5862 1 1 114 SER H H -7.489 4.023 -9.621 1.00 . . A 636 SER H 1 1
A 3 5863 1 1 114 SER HA H -5.175 5.080 -10.905 1.00 . . A 636 SER HA 1 1
A 3 5864 1 1 114 SER HB2 H -7.854 4.275 -12.093 1.00 . . A 636 SER HB2 1 1
A 3 5865 1 1 114 SER HB3 H -6.301 4.375 -12.944 1.00 . . A 636 SER HB3 1 1
A 3 5866 1 1 114 SER HG H -6.975 2.601 -10.790 1.00 . . A 636 SER HG 1 1
A 3 5867 1 1 114 SER N N -6.758 4.728 -9.629 1.00 . . A 636 SER N 1 1
A 3 5868 1 1 114 SER O O -5.907 7.220 -12.080 1.00 . . A 636 SER O 1 1
A 3 5869 1 1 114 SER OG O -6.481 2.818 -11.607 1.00 . . A 636 SER OG 1 1
A 3 5870 1 1 115 SER C C -9.091 8.981 -9.885 1.00 . . A 637 SER C 1 1
A 3 5871 1 1 115 SER CA C -8.208 8.500 -11.043 1.00 . . A 637 SER CA 1 1
A 3 5872 1 1 115 SER CB C -9.049 8.566 -12.338 1.00 . . A 637 SER CB 1 1
A 3 5873 1 1 115 SER H H -8.321 6.607 -10.141 1.00 . . A 637 SER H 1 1
A 3 5874 1 1 115 SER HA H -7.340 9.150 -11.136 1.00 . . A 637 SER HA 1 1
A 3 5875 1 1 115 SER HB2 H -10.104 8.640 -12.069 1.00 . . A 637 SER HB2 1 1
A 3 5876 1 1 115 SER HB3 H -8.787 9.469 -12.890 1.00 . . A 637 SER HB3 1 1
A 3 5877 1 1 115 SER HG H -8.505 7.751 -14.031 1.00 . . A 637 SER HG 1 1
A 3 5878 1 1 115 SER N N -7.739 7.136 -10.773 1.00 . . A 637 SER N 1 1
A 3 5879 1 1 115 SER O O -9.631 8.133 -9.171 1.00 . . A 637 SER O 1 1
A 3 5880 1 1 115 SER OG O -8.894 7.437 -13.182 1.00 . . A 637 SER OG 1 1
A 3 5881 1 1 116 PRO C C -11.740 10.176 -9.111 1.00 . . A 638 PRO C 1 1
A 3 5882 1 1 116 PRO CA C -10.376 10.819 -8.845 1.00 . . A 638 PRO CA 1 1
A 3 5883 1 1 116 PRO CB C -10.426 12.328 -9.085 1.00 . . A 638 PRO CB 1 1
A 3 5884 1 1 116 PRO CD C -8.694 11.387 -10.443 1.00 . . A 638 PRO CD 1 1
A 3 5885 1 1 116 PRO CG C -9.060 12.658 -9.676 1.00 . . A 638 PRO CG 1 1
A 3 5886 1 1 116 PRO HA H -10.075 10.645 -7.818 1.00 . . A 638 PRO HA 1 1
A 3 5887 1 1 116 PRO HB2 H -11.199 12.561 -9.813 1.00 . . A 638 PRO HB2 1 1
A 3 5888 1 1 116 PRO HB3 H -10.607 12.879 -8.162 1.00 . . A 638 PRO HB3 1 1
A 3 5889 1 1 116 PRO HD2 H -9.085 11.446 -11.459 1.00 . . A 638 PRO HD2 1 1
A 3 5890 1 1 116 PRO HD3 H -7.613 11.261 -10.462 1.00 . . A 638 PRO HD3 1 1
A 3 5891 1 1 116 PRO HG2 H -9.107 13.528 -10.332 1.00 . . A 638 PRO HG2 1 1
A 3 5892 1 1 116 PRO HG3 H -8.343 12.818 -8.870 1.00 . . A 638 PRO HG3 1 1
A 3 5893 1 1 116 PRO N N -9.340 10.297 -9.733 1.00 . . A 638 PRO N 1 1
A 3 5894 1 1 116 PRO O O -12.511 9.937 -8.183 1.00 . . A 638 PRO O 1 1
A 3 5895 1 1 117 ASP C C -13.447 7.794 -10.326 1.00 . . A 639 ASP C 1 1
A 3 5896 1 1 117 ASP CA C -13.286 9.243 -10.800 1.00 . . A 639 ASP CA 1 1
A 3 5897 1 1 117 ASP CB C -13.421 9.348 -12.328 1.00 . . A 639 ASP CB 1 1
A 3 5898 1 1 117 ASP CG C -14.633 10.207 -12.672 1.00 . . A 639 ASP CG 1 1
A 3 5899 1 1 117 ASP H H -11.435 10.218 -11.104 1.00 . . A 639 ASP H 1 1
A 3 5900 1 1 117 ASP HA H -14.106 9.804 -10.354 1.00 . . A 639 ASP HA 1 1
A 3 5901 1 1 117 ASP HB2 H -12.525 9.789 -12.769 1.00 . . A 639 ASP HB2 1 1
A 3 5902 1 1 117 ASP HB3 H -13.545 8.358 -12.766 1.00 . . A 639 ASP HB3 1 1
A 3 5903 1 1 117 ASP N N -12.038 9.867 -10.372 1.00 . . A 639 ASP N 1 1
A 3 5904 1 1 117 ASP O O -14.529 7.228 -10.468 1.00 . . A 639 ASP O 1 1
A 3 5905 1 1 117 ASP OD1 O -14.520 11.450 -12.611 1.00 . . A 639 ASP OD1 1 1
A 3 5906 1 1 117 ASP OD2 O -15.713 9.639 -12.957 1.00 . . A 639 ASP OD2 1 1
A 3 5907 1 1 118 ALA C C -12.519 5.994 -7.583 1.00 . . A 640 ALA C 1 1
A 3 5908 1 1 118 ALA CA C -12.494 5.869 -9.109 1.00 . . A 640 ALA CA 1 1
A 3 5909 1 1 118 ALA CB C -11.317 4.998 -9.561 1.00 . . A 640 ALA CB 1 1
A 3 5910 1 1 118 ALA H H -11.530 7.676 -9.676 1.00 . . A 640 ALA H 1 1
A 3 5911 1 1 118 ALA HA H -13.413 5.363 -9.410 1.00 . . A 640 ALA HA 1 1
A 3 5912 1 1 118 ALA HB1 H -10.382 5.536 -9.416 1.00 . . A 640 ALA HB1 1 1
A 3 5913 1 1 118 ALA HB2 H -11.303 4.071 -8.984 1.00 . . A 640 ALA HB2 1 1
A 3 5914 1 1 118 ALA HB3 H -11.430 4.745 -10.613 1.00 . . A 640 ALA HB3 1 1
A 3 5915 1 1 118 ALA N N -12.407 7.178 -9.754 1.00 . . A 640 ALA N 1 1
A 3 5916 1 1 118 ALA O O -12.863 5.024 -6.906 1.00 . . A 640 ALA O 1 1
A 3 5917 1 1 119 VAL C C -13.627 7.184 -5.123 1.00 . . A 641 VAL C 1 1
A 3 5918 1 1 119 VAL CA C -12.188 7.365 -5.579 1.00 . . A 641 VAL CA 1 1
A 3 5919 1 1 119 VAL CB C -11.626 8.750 -5.188 1.00 . . A 641 VAL CB 1 1
A 3 5920 1 1 119 VAL CG1 C -11.581 8.921 -3.667 1.00 . . A 641 VAL CG1 1 1
A 3 5921 1 1 119 VAL CG2 C -10.193 8.952 -5.682 1.00 . . A 641 VAL CG2 1 1
A 3 5922 1 1 119 VAL H H -11.951 7.954 -7.615 1.00 . . A 641 VAL H 1 1
A 3 5923 1 1 119 VAL HA H -11.574 6.588 -5.119 1.00 . . A 641 VAL HA 1 1
A 3 5924 1 1 119 VAL HB H -12.250 9.537 -5.609 1.00 . . A 641 VAL HB 1 1
A 3 5925 1 1 119 VAL HG11 H -11.030 8.095 -3.221 1.00 . . A 641 VAL HG11 1 1
A 3 5926 1 1 119 VAL HG12 H -11.093 9.861 -3.405 1.00 . . A 641 VAL HG12 1 1
A 3 5927 1 1 119 VAL HG13 H -12.596 8.953 -3.276 1.00 . . A 641 VAL HG13 1 1
A 3 5928 1 1 119 VAL HG21 H -10.124 8.774 -6.751 1.00 . . A 641 VAL HG21 1 1
A 3 5929 1 1 119 VAL HG22 H -9.865 9.966 -5.469 1.00 . . A 641 VAL HG22 1 1
A 3 5930 1 1 119 VAL HG23 H -9.540 8.259 -5.164 1.00 . . A 641 VAL HG23 1 1
A 3 5931 1 1 119 VAL N N -12.181 7.165 -7.023 1.00 . . A 641 VAL N 1 1
A 3 5932 1 1 119 VAL O O -13.900 6.355 -4.257 1.00 . . A 641 VAL O 1 1
A 3 5933 1 1 120 THR C C -16.505 6.458 -5.535 1.00 . . A 642 THR C 1 1
A 3 5934 1 1 120 THR CA C -15.955 7.880 -5.415 1.00 . . A 642 THR CA 1 1
A 3 5935 1 1 120 THR CB C -16.686 8.956 -6.244 1.00 . . A 642 THR CB 1 1
A 3 5936 1 1 120 THR CG2 C -18.136 8.637 -6.606 1.00 . . A 642 THR CG2 1 1
A 3 5937 1 1 120 THR H H -14.238 8.605 -6.412 1.00 . . A 642 THR H 1 1
A 3 5938 1 1 120 THR HA H -16.030 8.139 -4.361 1.00 . . A 642 THR HA 1 1
A 3 5939 1 1 120 THR HB H -16.141 9.123 -7.172 1.00 . . A 642 THR HB 1 1
A 3 5940 1 1 120 THR HG1 H -16.661 10.910 -6.091 1.00 . . A 642 THR HG1 1 1
A 3 5941 1 1 120 THR HG21 H -18.597 9.498 -7.092 1.00 . . A 642 THR HG21 1 1
A 3 5942 1 1 120 THR HG22 H -18.159 7.804 -7.309 1.00 . . A 642 THR HG22 1 1
A 3 5943 1 1 120 THR HG23 H -18.709 8.369 -5.719 1.00 . . A 642 THR HG23 1 1
A 3 5944 1 1 120 THR N N -14.545 7.933 -5.728 1.00 . . A 642 THR N 1 1
A 3 5945 1 1 120 THR O O -17.253 6.061 -4.647 1.00 . . A 642 THR O 1 1
A 3 5946 1 1 120 THR OG1 O -16.667 10.149 -5.479 1.00 . . A 642 THR OG1 1 1
A 3 5947 1 1 121 THR C C -16.031 3.440 -5.466 1.00 . . A 643 THR C 1 1
A 3 5948 1 1 121 THR CA C -16.495 4.281 -6.666 1.00 . . A 643 THR CA 1 1
A 3 5949 1 1 121 THR CB C -15.966 3.750 -8.008 1.00 . . A 643 THR CB 1 1
A 3 5950 1 1 121 THR CG2 C -16.462 2.342 -8.314 1.00 . . A 643 THR CG2 1 1
A 3 5951 1 1 121 THR H H -15.494 6.039 -7.259 1.00 . . A 643 THR H 1 1
A 3 5952 1 1 121 THR HA H -17.585 4.247 -6.676 1.00 . . A 643 THR HA 1 1
A 3 5953 1 1 121 THR HB H -14.877 3.734 -7.979 1.00 . . A 643 THR HB 1 1
A 3 5954 1 1 121 THR HG1 H -17.281 4.406 -9.305 1.00 . . A 643 THR HG1 1 1
A 3 5955 1 1 121 THR HG21 H -16.148 2.045 -9.313 1.00 . . A 643 THR HG21 1 1
A 3 5956 1 1 121 THR HG22 H -16.029 1.653 -7.591 1.00 . . A 643 THR HG22 1 1
A 3 5957 1 1 121 THR HG23 H -17.550 2.297 -8.245 1.00 . . A 643 THR HG23 1 1
A 3 5958 1 1 121 THR N N -16.087 5.673 -6.528 1.00 . . A 643 THR N 1 1
A 3 5959 1 1 121 THR O O -16.844 2.748 -4.860 1.00 . . A 643 THR O 1 1
A 3 5960 1 1 121 THR OG1 O -16.360 4.610 -9.060 1.00 . . A 643 THR OG1 1 1
A 3 5961 1 1 122 TYR C C -14.942 3.181 -2.638 1.00 . . A 644 TYR C 1 1
A 3 5962 1 1 122 TYR CA C -14.226 2.767 -3.936 1.00 . . A 644 TYR CA 1 1
A 3 5963 1 1 122 TYR CB C -12.709 2.980 -3.872 1.00 . . A 644 TYR CB 1 1
A 3 5964 1 1 122 TYR CD1 C -11.946 2.855 -1.472 1.00 . . A 644 TYR CD1 1 1
A 3 5965 1 1 122 TYR CD2 C -11.435 0.985 -2.945 1.00 . . A 644 TYR CD2 1 1
A 3 5966 1 1 122 TYR CE1 C -11.289 2.201 -0.418 1.00 . . A 644 TYR CE1 1 1
A 3 5967 1 1 122 TYR CE2 C -10.728 0.335 -1.911 1.00 . . A 644 TYR CE2 1 1
A 3 5968 1 1 122 TYR CG C -12.021 2.248 -2.736 1.00 . . A 644 TYR CG 1 1
A 3 5969 1 1 122 TYR CZ C -10.681 0.946 -0.639 1.00 . . A 644 TYR CZ 1 1
A 3 5970 1 1 122 TYR H H -14.091 4.094 -5.579 1.00 . . A 644 TYR H 1 1
A 3 5971 1 1 122 TYR HA H -14.392 1.700 -4.087 1.00 . . A 644 TYR HA 1 1
A 3 5972 1 1 122 TYR HB2 H -12.267 2.650 -4.815 1.00 . . A 644 TYR HB2 1 1
A 3 5973 1 1 122 TYR HB3 H -12.502 4.047 -3.776 1.00 . . A 644 TYR HB3 1 1
A 3 5974 1 1 122 TYR HD1 H -12.415 3.820 -1.334 1.00 . . A 644 TYR HD1 1 1
A 3 5975 1 1 122 TYR HD2 H -11.527 0.527 -3.916 1.00 . . A 644 TYR HD2 1 1
A 3 5976 1 1 122 TYR HE1 H -11.251 2.652 0.560 1.00 . . A 644 TYR HE1 1 1
A 3 5977 1 1 122 TYR HE2 H -10.224 -0.621 -2.076 1.00 . . A 644 TYR HE2 1 1
A 3 5978 1 1 122 TYR HH H -10.111 0.809 1.226 1.00 . . A 644 TYR HH 1 1
A 3 5979 1 1 122 TYR N N -14.751 3.507 -5.080 1.00 . . A 644 TYR N 1 1
A 3 5980 1 1 122 TYR O O -15.283 2.333 -1.814 1.00 . . A 644 TYR O 1 1
A 3 5981 1 1 122 TYR OH O -10.040 0.332 0.382 1.00 . . A 644 TYR OH 1 1
A 3 5982 1 1 123 ASN C C -17.382 4.370 -1.370 1.00 . . A 645 ASN C 1 1
A 3 5983 1 1 123 ASN CA C -15.997 4.981 -1.320 1.00 . . A 645 ASN CA 1 1
A 3 5984 1 1 123 ASN CB C -16.182 6.498 -1.357 1.00 . . A 645 ASN CB 1 1
A 3 5985 1 1 123 ASN CG C -14.975 7.255 -0.874 1.00 . . A 645 ASN CG 1 1
A 3 5986 1 1 123 ASN H H -14.968 5.120 -3.194 1.00 . . A 645 ASN H 1 1
A 3 5987 1 1 123 ASN HA H -15.523 4.699 -0.380 1.00 . . A 645 ASN HA 1 1
A 3 5988 1 1 123 ASN HB2 H -16.449 6.824 -2.358 1.00 . . A 645 ASN HB2 1 1
A 3 5989 1 1 123 ASN HB3 H -17.014 6.756 -0.709 1.00 . . A 645 ASN HB3 1 1
A 3 5990 1 1 123 ASN HD21 H -13.995 6.819 -2.581 1.00 . . A 645 ASN HD21 1 1
A 3 5991 1 1 123 ASN HD22 H -13.180 7.910 -1.512 1.00 . . A 645 ASN HD22 1 1
A 3 5992 1 1 123 ASN N N -15.204 4.481 -2.447 1.00 . . A 645 ASN N 1 1
A 3 5993 1 1 123 ASN ND2 N -13.945 7.300 -1.688 1.00 . . A 645 ASN ND2 1 1
A 3 5994 1 1 123 ASN O O -17.915 3.969 -0.346 1.00 . . A 645 ASN O 1 1
A 3 5995 1 1 123 ASN OD1 O -14.970 7.846 0.200 1.00 . . A 645 ASN OD1 1 1
A 3 5996 1 1 124 GLY C C -19.344 2.238 -2.349 1.00 . . A 646 GLY C 1 1
A 3 5997 1 1 124 GLY CA C -19.228 3.675 -2.861 1.00 . . A 646 GLY CA 1 1
A 3 5998 1 1 124 GLY H H -17.434 4.759 -3.314 1.00 . . A 646 GLY H 1 1
A 3 5999 1 1 124 GLY HA2 H -20.030 4.273 -2.429 1.00 . . A 646 GLY HA2 1 1
A 3 6000 1 1 124 GLY HA3 H -19.352 3.656 -3.942 1.00 . . A 646 GLY HA3 1 1
A 3 6001 1 1 124 GLY N N -17.953 4.307 -2.564 1.00 . . A 646 GLY N 1 1
A 3 6002 1 1 124 GLY O O -20.465 1.768 -2.163 1.00 . . A 646 GLY O 1 1
A 3 6003 1 1 125 TYR C C -18.075 0.302 0.044 1.00 . . A 647 TYR C 1 1
A 3 6004 1 1 125 TYR CA C -18.237 0.212 -1.479 1.00 . . A 647 TYR CA 1 1
A 3 6005 1 1 125 TYR CB C -17.135 -0.654 -2.098 1.00 . . A 647 TYR CB 1 1
A 3 6006 1 1 125 TYR CD1 C -18.333 -0.878 -4.330 1.00 . . A 647 TYR CD1 1 1
A 3 6007 1 1 125 TYR CD2 C -15.911 -0.631 -4.310 1.00 . . A 647 TYR CD2 1 1
A 3 6008 1 1 125 TYR CE1 C -18.326 -0.888 -5.733 1.00 . . A 647 TYR CE1 1 1
A 3 6009 1 1 125 TYR CE2 C -15.897 -0.655 -5.712 1.00 . . A 647 TYR CE2 1 1
A 3 6010 1 1 125 TYR CG C -17.129 -0.730 -3.613 1.00 . . A 647 TYR CG 1 1
A 3 6011 1 1 125 TYR CZ C -17.105 -0.770 -6.428 1.00 . . A 647 TYR CZ 1 1
A 3 6012 1 1 125 TYR H H -17.346 1.941 -2.366 1.00 . . A 647 TYR H 1 1
A 3 6013 1 1 125 TYR HA H -19.188 -0.274 -1.681 1.00 . . A 647 TYR HA 1 1
A 3 6014 1 1 125 TYR HB2 H -16.188 -0.230 -1.773 1.00 . . A 647 TYR HB2 1 1
A 3 6015 1 1 125 TYR HB3 H -17.219 -1.670 -1.709 1.00 . . A 647 TYR HB3 1 1
A 3 6016 1 1 125 TYR HD1 H -19.276 -0.961 -3.812 1.00 . . A 647 TYR HD1 1 1
A 3 6017 1 1 125 TYR HD2 H -14.979 -0.534 -3.774 1.00 . . A 647 TYR HD2 1 1
A 3 6018 1 1 125 TYR HE1 H -19.261 -0.970 -6.269 1.00 . . A 647 TYR HE1 1 1
A 3 6019 1 1 125 TYR HE2 H -14.969 -0.553 -6.243 1.00 . . A 647 TYR HE2 1 1
A 3 6020 1 1 125 TYR HH H -17.928 -0.367 -8.107 1.00 . . A 647 TYR HH 1 1
A 3 6021 1 1 125 TYR N N -18.235 1.536 -2.098 1.00 . . A 647 TYR N 1 1
A 3 6022 1 1 125 TYR O O -18.669 -0.498 0.767 1.00 . . A 647 TYR O 1 1
A 3 6023 1 1 125 TYR OH O -17.086 -0.739 -7.784 1.00 . . A 647 TYR OH 1 1
A 3 6024 1 1 126 LEU C C -18.553 2.016 2.547 1.00 . . A 648 LEU C 1 1
A 3 6025 1 1 126 LEU CA C -17.203 1.551 1.997 1.00 . . A 648 LEU CA 1 1
A 3 6026 1 1 126 LEU CB C -16.131 2.639 2.207 1.00 . . A 648 LEU CB 1 1
A 3 6027 1 1 126 LEU CD1 C -14.352 1.703 3.748 1.00 . . A 648 LEU CD1 1 1
A 3 6028 1 1 126 LEU CD2 C -14.278 1.015 1.371 1.00 . . A 648 LEU CD2 1 1
A 3 6029 1 1 126 LEU CG C -14.674 2.150 2.319 1.00 . . A 648 LEU CG 1 1
A 3 6030 1 1 126 LEU H H -16.844 1.943 -0.027 1.00 . . A 648 LEU H 1 1
A 3 6031 1 1 126 LEU HA H -16.917 0.643 2.530 1.00 . . A 648 LEU HA 1 1
A 3 6032 1 1 126 LEU HB2 H -16.182 3.356 1.391 1.00 . . A 648 LEU HB2 1 1
A 3 6033 1 1 126 LEU HB3 H -16.370 3.202 3.108 1.00 . . A 648 LEU HB3 1 1
A 3 6034 1 1 126 LEU HD11 H -15.034 0.907 4.050 1.00 . . A 648 LEU HD11 1 1
A 3 6035 1 1 126 LEU HD12 H -13.323 1.346 3.802 1.00 . . A 648 LEU HD12 1 1
A 3 6036 1 1 126 LEU HD13 H -14.458 2.545 4.431 1.00 . . A 648 LEU HD13 1 1
A 3 6037 1 1 126 LEU HD21 H -13.213 0.808 1.450 1.00 . . A 648 LEU HD21 1 1
A 3 6038 1 1 126 LEU HD22 H -14.830 0.107 1.611 1.00 . . A 648 LEU HD22 1 1
A 3 6039 1 1 126 LEU HD23 H -14.488 1.306 0.344 1.00 . . A 648 LEU HD23 1 1
A 3 6040 1 1 126 LEU HG H -14.046 3.000 2.065 1.00 . . A 648 LEU HG 1 1
A 3 6041 1 1 126 LEU N N -17.314 1.272 0.567 1.00 . . A 648 LEU N 1 1
A 3 6042 1 1 126 LEU O O -18.910 1.673 3.673 1.00 . . A 648 LEU O 1 1
A 3 6043 1 1 127 THR C C -21.605 2.516 1.076 1.00 . . A 649 THR C 1 1
A 3 6044 1 1 127 THR CA C -20.669 3.197 2.054 1.00 . . A 649 THR CA 1 1
A 3 6045 1 1 127 THR CB C -20.786 4.727 2.074 1.00 . . A 649 THR CB 1 1
A 3 6046 1 1 127 THR CG2 C -20.109 5.215 3.345 1.00 . . A 649 THR CG2 1 1
A 3 6047 1 1 127 THR H H -18.928 3.075 0.867 1.00 . . A 649 THR H 1 1
A 3 6048 1 1 127 THR HA H -20.953 2.838 3.046 1.00 . . A 649 THR HA 1 1
A 3 6049 1 1 127 THR HB H -21.836 5.014 2.104 1.00 . . A 649 THR HB 1 1
A 3 6050 1 1 127 THR HG1 H -20.512 4.913 0.169 1.00 . . A 649 THR HG1 1 1
A 3 6051 1 1 127 THR HG21 H -20.195 6.297 3.414 1.00 . . A 649 THR HG21 1 1
A 3 6052 1 1 127 THR HG22 H -20.611 4.744 4.190 1.00 . . A 649 THR HG22 1 1
A 3 6053 1 1 127 THR HG23 H -19.063 4.907 3.329 1.00 . . A 649 THR HG23 1 1
A 3 6054 1 1 127 THR N N -19.313 2.771 1.755 1.00 . . A 649 THR N 1 1
A 3 6055 1 1 127 THR O O -22.224 3.158 0.223 1.00 . . A 649 THR O 1 1
A 3 6056 1 1 127 THR OG1 O -20.171 5.349 0.961 1.00 . . A 649 THR OG1 1 1
A 3 6057 1 1 128 SER C C -23.581 -0.241 1.657 1.00 . . A 650 SER C 1 1
A 3 6058 1 1 128 SER CA C -22.659 0.356 0.580 1.00 . . A 650 SER CA 1 1
A 3 6059 1 1 128 SER CB C -21.909 -0.693 -0.262 1.00 . . A 650 SER CB 1 1
A 3 6060 1 1 128 SER H H -21.044 0.766 1.886 1.00 . . A 650 SER H 1 1
A 3 6061 1 1 128 SER HA H -23.245 1.017 -0.055 1.00 . . A 650 SER HA 1 1
A 3 6062 1 1 128 SER HB2 H -21.207 -0.178 -0.914 1.00 . . A 650 SER HB2 1 1
A 3 6063 1 1 128 SER HB3 H -21.350 -1.355 0.405 1.00 . . A 650 SER HB3 1 1
A 3 6064 1 1 128 SER HG H -23.543 -0.945 -1.330 1.00 . . A 650 SER HG 1 1
A 3 6065 1 1 128 SER N N -21.670 1.196 1.220 1.00 . . A 650 SER N 1 1
A 3 6066 1 1 128 SER O O -23.980 -1.399 1.567 1.00 . . A 650 SER O 1 1
A 3 6067 1 1 128 SER OG O -22.750 -1.483 -1.086 1.00 . . A 650 SER OG 1 1
A 3 6068 1 1 129 SER C C -25.926 0.921 3.751 1.00 . . A 651 SER C 1 1
A 3 6069 1 1 129 SER CA C -24.652 0.109 3.867 1.00 . . A 651 SER CA 1 1
A 3 6070 1 1 129 SER CB C -23.863 0.365 5.156 1.00 . . A 651 SER CB 1 1
A 3 6071 1 1 129 SER H H -23.540 1.472 2.736 1.00 . . A 651 SER H 1 1
A 3 6072 1 1 129 SER HA H -24.902 -0.949 3.793 1.00 . . A 651 SER HA 1 1
A 3 6073 1 1 129 SER HB2 H -22.831 0.047 5.012 1.00 . . A 651 SER HB2 1 1
A 3 6074 1 1 129 SER HB3 H -23.855 1.433 5.355 1.00 . . A 651 SER HB3 1 1
A 3 6075 1 1 129 SER HG H -24.137 -1.267 6.189 1.00 . . A 651 SER HG 1 1
A 3 6076 1 1 129 SER N N -23.827 0.499 2.739 1.00 . . A 651 SER N 1 1
A 3 6077 1 1 129 SER O O -27.005 0.314 3.819 1.00 . . A 651 SER O 1 1
A 3 6078 1 1 129 SER OG O -24.385 -0.320 6.276 1.00 . . A 651 SER OG 1 1
A 4 6079 1 1 1 GLY C C -2.629 15.979 5.439 1.00 . . A -4 GLY C 1 1
A 4 6080 1 1 1 GLY CA C -2.802 17.214 4.574 1.00 . . A -4 GLY CA 1 1
A 4 6081 1 1 1 GLY H1 H -1.662 18.913 4.114 1.00 . . A -4 GLY H1 1 1
A 4 6082 1 1 1 GLY HA2 H -3.728 17.725 4.832 1.00 . . A -4 GLY HA2 1 1
A 4 6083 1 1 1 GLY HA3 H -2.845 16.912 3.530 1.00 . . A -4 GLY HA3 1 1
A 4 6084 1 1 1 GLY N N -1.676 18.140 4.749 1.00 . . A -4 GLY N 1 1
A 4 6085 1 1 1 GLY O O -1.665 15.232 5.259 1.00 . . A -4 GLY O 1 1
A 4 6086 1 1 2 SER C C -4.542 13.753 7.589 1.00 . . A -3 SER C 1 1
A 4 6087 1 1 2 SER CA C -3.359 14.719 7.426 1.00 . . A -3 SER CA 1 1
A 4 6088 1 1 2 SER CB C -2.996 15.445 8.729 1.00 . . A -3 SER CB 1 1
A 4 6089 1 1 2 SER H H -4.321 16.374 6.509 1.00 . . A -3 SER H 1 1
A 4 6090 1 1 2 SER HA H -2.501 14.094 7.175 1.00 . . A -3 SER HA 1 1
A 4 6091 1 1 2 SER HB2 H -2.812 14.715 9.520 1.00 . . A -3 SER HB2 1 1
A 4 6092 1 1 2 SER HB3 H -2.082 16.020 8.573 1.00 . . A -3 SER HB3 1 1
A 4 6093 1 1 2 SER HG H -3.653 16.864 9.868 1.00 . . A -3 SER HG 1 1
A 4 6094 1 1 2 SER N N -3.548 15.726 6.378 1.00 . . A -3 SER N 1 1
A 4 6095 1 1 2 SER O O -4.628 13.066 8.609 1.00 . . A -3 SER O 1 1
A 4 6096 1 1 2 SER OG O -4.026 16.329 9.130 1.00 . . A -3 SER OG 1 1
A 4 6097 1 1 3 HIS C C -6.100 11.314 6.331 1.00 . . A -2 HIS C 1 1
A 4 6098 1 1 3 HIS CA C -6.582 12.732 6.690 1.00 . . A -2 HIS CA 1 1
A 4 6099 1 1 3 HIS CB C -7.737 13.215 5.797 1.00 . . A -2 HIS CB 1 1
A 4 6100 1 1 3 HIS CD2 C -9.724 12.851 7.408 1.00 . . A -2 HIS CD2 1 1
A 4 6101 1 1 3 HIS CE1 C -11.077 11.725 6.056 1.00 . . A -2 HIS CE1 1 1
A 4 6102 1 1 3 HIS CG C -9.102 12.695 6.195 1.00 . . A -2 HIS CG 1 1
A 4 6103 1 1 3 HIS H H -5.366 14.257 5.801 1.00 . . A -2 HIS H 1 1
A 4 6104 1 1 3 HIS HA H -6.934 12.714 7.722 1.00 . . A -2 HIS HA 1 1
A 4 6105 1 1 3 HIS HB2 H -7.783 14.298 5.829 1.00 . . A -2 HIS HB2 1 1
A 4 6106 1 1 3 HIS HB3 H -7.526 12.942 4.762 1.00 . . A -2 HIS HB3 1 1
A 4 6107 1 1 3 HIS HD1 H -9.789 11.775 4.380 1.00 . . A -2 HIS HD1 1 1
A 4 6108 1 1 3 HIS HD2 H -9.342 13.375 8.277 1.00 . . A -2 HIS HD2 1 1
A 4 6109 1 1 3 HIS HE1 H -11.938 11.191 5.666 1.00 . . A -2 HIS HE1 1 1
A 4 6110 1 1 3 HIS HE2 H -11.687 12.166 8.020 1.00 . . A -2 HIS HE2 1 1
A 4 6111 1 1 3 HIS N N -5.476 13.693 6.632 1.00 . . A -2 HIS N 1 1
A 4 6112 1 1 3 HIS ND1 N -9.961 12.009 5.360 1.00 . . A -2 HIS ND1 1 1
A 4 6113 1 1 3 HIS NE2 N -10.958 12.229 7.302 1.00 . . A -2 HIS NE2 1 1
A 4 6114 1 1 3 HIS O O -4.911 11.104 6.048 1.00 . . A -2 HIS O 1 1
A 4 6115 1 1 4 MET C C -8.126 8.534 5.196 1.00 . . A -1 MET C 1 1
A 4 6116 1 1 4 MET CA C -6.863 8.957 5.954 1.00 . . A -1 MET CA 1 1
A 4 6117 1 1 4 MET CB C -6.572 8.081 7.187 1.00 . . A -1 MET CB 1 1
A 4 6118 1 1 4 MET CE C -4.888 9.815 9.483 1.00 . . A -1 MET CE 1 1
A 4 6119 1 1 4 MET CG C -5.057 7.964 7.395 1.00 . . A -1 MET CG 1 1
A 4 6120 1 1 4 MET H H -7.982 10.565 6.549 1.00 . . A -1 MET H 1 1
A 4 6121 1 1 4 MET HA H -6.040 8.885 5.249 1.00 . . A -1 MET HA 1 1
A 4 6122 1 1 4 MET HB2 H -7.055 8.499 8.069 1.00 . . A -1 MET HB2 1 1
A 4 6123 1 1 4 MET HB3 H -6.973 7.078 7.050 1.00 . . A -1 MET HB3 1 1
A 4 6124 1 1 4 MET HE1 H -4.478 10.099 10.452 1.00 . . A -1 MET HE1 1 1
A 4 6125 1 1 4 MET HE2 H -4.489 10.484 8.723 1.00 . . A -1 MET HE2 1 1
A 4 6126 1 1 4 MET HE3 H -5.973 9.915 9.518 1.00 . . A -1 MET HE3 1 1
A 4 6127 1 1 4 MET HG2 H -4.763 6.997 7.002 1.00 . . A -1 MET HG2 1 1
A 4 6128 1 1 4 MET HG3 H -4.542 8.710 6.802 1.00 . . A -1 MET HG3 1 1
A 4 6129 1 1 4 MET N N -7.015 10.344 6.374 1.00 . . A -1 MET N 1 1
A 4 6130 1 1 4 MET O O -9.089 9.301 5.116 1.00 . . A -1 MET O 1 1
A 4 6131 1 1 4 MET SD S -4.428 8.103 9.088 1.00 . . A -1 MET SD 1 1
A 4 6132 1 1 5 GLY C C -8.725 7.227 2.237 1.00 . . A 527 GLY C 1 1
A 4 6133 1 1 5 GLY CA C -9.127 6.884 3.671 1.00 . . A 527 GLY CA 1 1
A 4 6134 1 1 5 GLY H H -7.306 6.736 4.729 1.00 . . A 527 GLY H 1 1
A 4 6135 1 1 5 GLY HA2 H -9.209 5.803 3.763 1.00 . . A 527 GLY HA2 1 1
A 4 6136 1 1 5 GLY HA3 H -10.094 7.333 3.902 1.00 . . A 527 GLY HA3 1 1
A 4 6137 1 1 5 GLY N N -8.119 7.335 4.618 1.00 . . A 527 GLY N 1 1
A 4 6138 1 1 5 GLY O O -7.631 7.749 1.998 1.00 . . A 527 GLY O 1 1
A 4 6139 1 1 6 THR C C -8.946 8.180 -0.736 1.00 . . A 528 THR C 1 1
A 4 6140 1 1 6 THR CA C -9.265 6.798 -0.138 1.00 . . A 528 THR CA 1 1
A 4 6141 1 1 6 THR CB C -10.435 6.117 -0.874 1.00 . . A 528 THR CB 1 1
A 4 6142 1 1 6 THR CG2 C -10.012 5.525 -2.224 1.00 . . A 528 THR CG2 1 1
A 4 6143 1 1 6 THR H H -10.438 6.384 1.524 1.00 . . A 528 THR H 1 1
A 4 6144 1 1 6 THR HA H -8.393 6.158 -0.225 1.00 . . A 528 THR HA 1 1
A 4 6145 1 1 6 THR HB H -11.231 6.847 -1.029 1.00 . . A 528 THR HB 1 1
A 4 6146 1 1 6 THR HG1 H -11.943 5.225 -0.093 1.00 . . A 528 THR HG1 1 1
A 4 6147 1 1 6 THR HG21 H -9.559 6.289 -2.854 1.00 . . A 528 THR HG21 1 1
A 4 6148 1 1 6 THR HG22 H -9.295 4.718 -2.075 1.00 . . A 528 THR HG22 1 1
A 4 6149 1 1 6 THR HG23 H -10.888 5.128 -2.736 1.00 . . A 528 THR HG23 1 1
A 4 6150 1 1 6 THR N N -9.582 6.865 1.283 1.00 . . A 528 THR N 1 1
A 4 6151 1 1 6 THR O O -9.660 9.157 -0.474 1.00 . . A 528 THR O 1 1
A 4 6152 1 1 6 THR OG1 O -10.979 5.073 -0.090 1.00 . . A 528 THR OG1 1 1
A 4 6153 1 1 7 VAL C C -7.201 9.047 -3.799 1.00 . . A 529 VAL C 1 1
A 4 6154 1 1 7 VAL CA C -7.488 9.427 -2.336 1.00 . . A 529 VAL CA 1 1
A 4 6155 1 1 7 VAL CB C -6.276 10.095 -1.641 1.00 . . A 529 VAL CB 1 1
A 4 6156 1 1 7 VAL CG1 C -6.578 10.486 -0.186 1.00 . . A 529 VAL CG1 1 1
A 4 6157 1 1 7 VAL CG2 C -5.027 9.203 -1.657 1.00 . . A 529 VAL CG2 1 1
A 4 6158 1 1 7 VAL H H -7.355 7.415 -1.733 1.00 . . A 529 VAL H 1 1
A 4 6159 1 1 7 VAL HA H -8.307 10.144 -2.352 1.00 . . A 529 VAL HA 1 1
A 4 6160 1 1 7 VAL HB H -6.043 11.013 -2.180 1.00 . . A 529 VAL HB 1 1
A 4 6161 1 1 7 VAL HG11 H -6.703 9.597 0.429 1.00 . . A 529 VAL HG11 1 1
A 4 6162 1 1 7 VAL HG12 H -5.758 11.082 0.214 1.00 . . A 529 VAL HG12 1 1
A 4 6163 1 1 7 VAL HG13 H -7.485 11.085 -0.136 1.00 . . A 529 VAL HG13 1 1
A 4 6164 1 1 7 VAL HG21 H -4.239 9.660 -1.066 1.00 . . A 529 VAL HG21 1 1
A 4 6165 1 1 7 VAL HG22 H -5.248 8.230 -1.232 1.00 . . A 529 VAL HG22 1 1
A 4 6166 1 1 7 VAL HG23 H -4.663 9.074 -2.673 1.00 . . A 529 VAL HG23 1 1
A 4 6167 1 1 7 VAL N N -7.918 8.247 -1.585 1.00 . . A 529 VAL N 1 1
A 4 6168 1 1 7 VAL O O -7.398 7.899 -4.203 1.00 . . A 529 VAL O 1 1
A 4 6169 1 1 8 SER C C -5.006 10.390 -6.293 1.00 . . A 530 SER C 1 1
A 4 6170 1 1 8 SER CA C -6.422 9.853 -6.013 1.00 . . A 530 SER CA 1 1
A 4 6171 1 1 8 SER CB C -7.566 10.461 -6.853 1.00 . . A 530 SER CB 1 1
A 4 6172 1 1 8 SER H H -6.591 10.944 -4.244 1.00 . . A 530 SER H 1 1
A 4 6173 1 1 8 SER HA H -6.385 8.793 -6.260 1.00 . . A 530 SER HA 1 1
A 4 6174 1 1 8 SER HB2 H -7.214 10.773 -7.830 1.00 . . A 530 SER HB2 1 1
A 4 6175 1 1 8 SER HB3 H -8.300 9.679 -7.040 1.00 . . A 530 SER HB3 1 1
A 4 6176 1 1 8 SER HG H -7.528 12.146 -5.871 1.00 . . A 530 SER HG 1 1
A 4 6177 1 1 8 SER N N -6.735 10.006 -4.598 1.00 . . A 530 SER N 1 1
A 4 6178 1 1 8 SER O O -4.759 11.043 -7.307 1.00 . . A 530 SER O 1 1
A 4 6179 1 1 8 SER OG O -8.223 11.548 -6.214 1.00 . . A 530 SER OG 1 1
A 4 6180 1 1 9 TRP C C -1.997 9.505 -6.499 1.00 . . A 531 TRP C 1 1
A 4 6181 1 1 9 TRP CA C -2.655 10.478 -5.522 1.00 . . A 531 TRP CA 1 1
A 4 6182 1 1 9 TRP CB C -1.951 10.423 -4.156 1.00 . . A 531 TRP CB 1 1
A 4 6183 1 1 9 TRP CD1 C -3.447 12.250 -3.189 1.00 . . A 531 TRP CD1 1 1
A 4 6184 1 1 9 TRP CD2 C -2.189 11.232 -1.636 1.00 . . A 531 TRP CD2 1 1
A 4 6185 1 1 9 TRP CE2 C -3.046 12.140 -0.948 1.00 . . A 531 TRP CE2 1 1
A 4 6186 1 1 9 TRP CE3 C -1.296 10.471 -0.851 1.00 . . A 531 TRP CE3 1 1
A 4 6187 1 1 9 TRP CG C -2.511 11.279 -3.059 1.00 . . A 531 TRP CG 1 1
A 4 6188 1 1 9 TRP CH2 C -2.143 11.494 1.196 1.00 . . A 531 TRP CH2 1 1
A 4 6189 1 1 9 TRP CZ2 C -3.045 12.266 0.448 1.00 . . A 531 TRP CZ2 1 1
A 4 6190 1 1 9 TRP CZ3 C -1.264 10.606 0.549 1.00 . . A 531 TRP CZ3 1 1
A 4 6191 1 1 9 TRP H H -4.312 9.499 -4.629 1.00 . . A 531 TRP H 1 1
A 4 6192 1 1 9 TRP HA H -2.543 11.488 -5.920 1.00 . . A 531 TRP HA 1 1
A 4 6193 1 1 9 TRP HB2 H -1.933 9.388 -3.810 1.00 . . A 531 TRP HB2 1 1
A 4 6194 1 1 9 TRP HB3 H -0.914 10.715 -4.291 1.00 . . A 531 TRP HB3 1 1
A 4 6195 1 1 9 TRP HD1 H -3.905 12.564 -4.119 1.00 . . A 531 TRP HD1 1 1
A 4 6196 1 1 9 TRP HE1 H -4.529 13.409 -1.794 1.00 . . A 531 TRP HE1 1 1
A 4 6197 1 1 9 TRP HE3 H -0.628 9.783 -1.345 1.00 . . A 531 TRP HE3 1 1
A 4 6198 1 1 9 TRP HH2 H -2.125 11.599 2.265 1.00 . . A 531 TRP HH2 1 1
A 4 6199 1 1 9 TRP HZ2 H -3.733 12.948 0.929 1.00 . . A 531 TRP HZ2 1 1
A 4 6200 1 1 9 TRP HZ3 H -0.557 10.025 1.119 1.00 . . A 531 TRP HZ3 1 1
A 4 6201 1 1 9 TRP N N -4.070 10.143 -5.370 1.00 . . A 531 TRP N 1 1
A 4 6202 1 1 9 TRP NE1 N -3.787 12.733 -1.944 1.00 . . A 531 TRP NE1 1 1
A 4 6203 1 1 9 TRP O O -2.561 8.468 -6.850 1.00 . . A 531 TRP O 1 1
A 4 6204 1 1 10 ASN C C 1.303 8.523 -6.881 1.00 . . A 532 ASN C 1 1
A 4 6205 1 1 10 ASN CA C 0.102 8.963 -7.702 1.00 . . A 532 ASN CA 1 1
A 4 6206 1 1 10 ASN CB C 0.537 9.713 -8.976 1.00 . . A 532 ASN CB 1 1
A 4 6207 1 1 10 ASN CG C 0.694 11.216 -8.790 1.00 . . A 532 ASN CG 1 1
A 4 6208 1 1 10 ASN H H -0.312 10.599 -6.433 1.00 . . A 532 ASN H 1 1
A 4 6209 1 1 10 ASN HA H -0.439 8.066 -8.009 1.00 . . A 532 ASN HA 1 1
A 4 6210 1 1 10 ASN HB2 H 1.458 9.293 -9.376 1.00 . . A 532 ASN HB2 1 1
A 4 6211 1 1 10 ASN HB3 H -0.227 9.548 -9.731 1.00 . . A 532 ASN HB3 1 1
A 4 6212 1 1 10 ASN HD21 H 2.643 11.154 -8.171 1.00 . . A 532 ASN HD21 1 1
A 4 6213 1 1 10 ASN HD22 H 1.855 12.714 -8.190 1.00 . . A 532 ASN HD22 1 1
A 4 6214 1 1 10 ASN N N -0.753 9.796 -6.863 1.00 . . A 532 ASN N 1 1
A 4 6215 1 1 10 ASN ND2 N 1.817 11.705 -8.289 1.00 . . A 532 ASN ND2 1 1
A 4 6216 1 1 10 ASN O O 1.567 9.078 -5.813 1.00 . . A 532 ASN O 1 1
A 4 6217 1 1 10 ASN OD1 O -0.230 11.967 -9.063 1.00 . . A 532 ASN OD1 1 1
A 4 6218 1 1 11 LEU C C 4.167 7.930 -6.132 1.00 . . A 533 LEU C 1 1
A 4 6219 1 1 11 LEU CA C 3.168 6.918 -6.684 1.00 . . A 533 LEU CA 1 1
A 4 6220 1 1 11 LEU CB C 3.869 5.888 -7.596 1.00 . . A 533 LEU CB 1 1
A 4 6221 1 1 11 LEU CD1 C 4.409 4.172 -5.797 1.00 . . A 533 LEU CD1 1 1
A 4 6222 1 1 11 LEU CD2 C 2.258 4.001 -7.080 1.00 . . A 533 LEU CD2 1 1
A 4 6223 1 1 11 LEU CG C 3.728 4.425 -7.143 1.00 . . A 533 LEU CG 1 1
A 4 6224 1 1 11 LEU H H 1.766 7.136 -8.280 1.00 . . A 533 LEU H 1 1
A 4 6225 1 1 11 LEU HA H 2.741 6.410 -5.823 1.00 . . A 533 LEU HA 1 1
A 4 6226 1 1 11 LEU HB2 H 3.496 5.976 -8.615 1.00 . . A 533 LEU HB2 1 1
A 4 6227 1 1 11 LEU HB3 H 4.930 6.121 -7.650 1.00 . . A 533 LEU HB3 1 1
A 4 6228 1 1 11 LEU HD11 H 5.454 4.482 -5.853 1.00 . . A 533 LEU HD11 1 1
A 4 6229 1 1 11 LEU HD12 H 3.920 4.732 -5.000 1.00 . . A 533 LEU HD12 1 1
A 4 6230 1 1 11 LEU HD13 H 4.373 3.109 -5.561 1.00 . . A 533 LEU HD13 1 1
A 4 6231 1 1 11 LEU HD21 H 1.780 4.218 -8.034 1.00 . . A 533 LEU HD21 1 1
A 4 6232 1 1 11 LEU HD22 H 2.189 2.937 -6.860 1.00 . . A 533 LEU HD22 1 1
A 4 6233 1 1 11 LEU HD23 H 1.728 4.546 -6.300 1.00 . . A 533 LEU HD23 1 1
A 4 6234 1 1 11 LEU HG H 4.222 3.802 -7.890 1.00 . . A 533 LEU HG 1 1
A 4 6235 1 1 11 LEU N N 2.060 7.553 -7.399 1.00 . . A 533 LEU N 1 1
A 4 6236 1 1 11 LEU O O 4.609 7.798 -4.992 1.00 . . A 533 LEU O 1 1
A 4 6237 1 1 12 ARG C C 4.858 10.735 -5.254 1.00 . . A 534 ARG C 1 1
A 4 6238 1 1 12 ARG CA C 5.406 10.006 -6.487 1.00 . . A 534 ARG CA 1 1
A 4 6239 1 1 12 ARG CB C 5.720 11.003 -7.621 1.00 . . A 534 ARG CB 1 1
A 4 6240 1 1 12 ARG CD C 6.909 11.450 -9.827 1.00 . . A 534 ARG CD 1 1
A 4 6241 1 1 12 ARG CG C 6.301 10.380 -8.902 1.00 . . A 534 ARG CG 1 1
A 4 6242 1 1 12 ARG CZ C 9.142 12.572 -10.125 1.00 . . A 534 ARG CZ 1 1
A 4 6243 1 1 12 ARG H H 4.074 8.961 -7.842 1.00 . . A 534 ARG H 1 1
A 4 6244 1 1 12 ARG HA H 6.342 9.513 -6.193 1.00 . . A 534 ARG HA 1 1
A 4 6245 1 1 12 ARG HB2 H 4.808 11.532 -7.885 1.00 . . A 534 ARG HB2 1 1
A 4 6246 1 1 12 ARG HB3 H 6.433 11.734 -7.242 1.00 . . A 534 ARG HB3 1 1
A 4 6247 1 1 12 ARG HD2 H 6.827 11.100 -10.857 1.00 . . A 534 ARG HD2 1 1
A 4 6248 1 1 12 ARG HD3 H 6.352 12.384 -9.733 1.00 . . A 534 ARG HD3 1 1
A 4 6249 1 1 12 ARG HE H 8.768 11.011 -8.910 1.00 . . A 534 ARG HE 1 1
A 4 6250 1 1 12 ARG HG2 H 7.072 9.655 -8.644 1.00 . . A 534 ARG HG2 1 1
A 4 6251 1 1 12 ARG HG3 H 5.500 9.866 -9.437 1.00 . . A 534 ARG HG3 1 1
A 4 6252 1 1 12 ARG HH11 H 7.654 13.655 -11.002 1.00 . . A 534 ARG HH11 1 1
A 4 6253 1 1 12 ARG HH12 H 9.243 14.212 -11.369 1.00 . . A 534 ARG HH12 1 1
A 4 6254 1 1 12 ARG HH21 H 10.890 11.834 -9.305 1.00 . . A 534 ARG HH21 1 1
A 4 6255 1 1 12 ARG HH22 H 11.063 13.249 -10.269 1.00 . . A 534 ARG HH22 1 1
A 4 6256 1 1 12 ARG N N 4.480 8.962 -6.920 1.00 . . A 534 ARG N 1 1
A 4 6257 1 1 12 ARG NE N 8.337 11.677 -9.537 1.00 . . A 534 ARG NE 1 1
A 4 6258 1 1 12 ARG NH1 N 8.655 13.519 -10.921 1.00 . . A 534 ARG NH1 1 1
A 4 6259 1 1 12 ARG NH2 N 10.451 12.518 -9.925 1.00 . . A 534 ARG NH2 1 1
A 4 6260 1 1 12 ARG O O 5.611 10.959 -4.309 1.00 . . A 534 ARG O 1 1
A 4 6261 1 1 13 GLU C C 2.937 10.938 -2.919 1.00 . . A 535 GLU C 1 1
A 4 6262 1 1 13 GLU CA C 2.927 11.824 -4.158 1.00 . . A 535 GLU CA 1 1
A 4 6263 1 1 13 GLU CB C 1.495 12.222 -4.556 1.00 . . A 535 GLU CB 1 1
A 4 6264 1 1 13 GLU CD C 0.816 14.656 -4.157 1.00 . . A 535 GLU CD 1 1
A 4 6265 1 1 13 GLU CG C 1.419 13.642 -5.138 1.00 . . A 535 GLU CG 1 1
A 4 6266 1 1 13 GLU H H 2.954 10.769 -5.962 1.00 . . A 535 GLU H 1 1
A 4 6267 1 1 13 GLU HA H 3.492 12.725 -3.923 1.00 . . A 535 GLU HA 1 1
A 4 6268 1 1 13 GLU HB2 H 1.104 11.519 -5.296 1.00 . . A 535 GLU HB2 1 1
A 4 6269 1 1 13 GLU HB3 H 0.852 12.170 -3.678 1.00 . . A 535 GLU HB3 1 1
A 4 6270 1 1 13 GLU HG2 H 2.405 13.982 -5.459 1.00 . . A 535 GLU HG2 1 1
A 4 6271 1 1 13 GLU HG3 H 0.798 13.600 -6.025 1.00 . . A 535 GLU HG3 1 1
A 4 6272 1 1 13 GLU N N 3.578 11.117 -5.254 1.00 . . A 535 GLU N 1 1
A 4 6273 1 1 13 GLU O O 3.362 11.396 -1.865 1.00 . . A 535 GLU O 1 1
A 4 6274 1 1 13 GLU OE1 O 1.431 14.885 -3.087 1.00 . . A 535 GLU OE1 1 1
A 4 6275 1 1 13 GLU OE2 O -0.258 15.229 -4.457 1.00 . . A 535 GLU OE2 1 1
A 4 6276 1 1 14 MET C C 3.988 8.633 -1.317 1.00 . . A 536 MET C 1 1
A 4 6277 1 1 14 MET CA C 2.595 8.701 -1.954 1.00 . . A 536 MET CA 1 1
A 4 6278 1 1 14 MET CB C 2.234 7.297 -2.433 1.00 . . A 536 MET CB 1 1
A 4 6279 1 1 14 MET CE C -1.259 5.379 -3.249 1.00 . . A 536 MET CE 1 1
A 4 6280 1 1 14 MET CG C 0.797 7.111 -2.890 1.00 . . A 536 MET CG 1 1
A 4 6281 1 1 14 MET H H 2.145 9.396 -3.952 1.00 . . A 536 MET H 1 1
A 4 6282 1 1 14 MET HA H 1.886 9.004 -1.183 1.00 . . A 536 MET HA 1 1
A 4 6283 1 1 14 MET HB2 H 2.896 7.003 -3.248 1.00 . . A 536 MET HB2 1 1
A 4 6284 1 1 14 MET HB3 H 2.391 6.619 -1.595 1.00 . . A 536 MET HB3 1 1
A 4 6285 1 1 14 MET HE1 H -1.649 6.237 -3.796 1.00 . . A 536 MET HE1 1 1
A 4 6286 1 1 14 MET HE2 H -1.651 4.456 -3.673 1.00 . . A 536 MET HE2 1 1
A 4 6287 1 1 14 MET HE3 H -1.549 5.454 -2.200 1.00 . . A 536 MET HE3 1 1
A 4 6288 1 1 14 MET HG2 H 0.125 7.364 -2.069 1.00 . . A 536 MET HG2 1 1
A 4 6289 1 1 14 MET HG3 H 0.583 7.771 -3.730 1.00 . . A 536 MET HG3 1 1
A 4 6290 1 1 14 MET N N 2.534 9.669 -3.050 1.00 . . A 536 MET N 1 1
A 4 6291 1 1 14 MET O O 4.093 8.730 -0.092 1.00 . . A 536 MET O 1 1
A 4 6292 1 1 14 MET SD S 0.529 5.394 -3.393 1.00 . . A 536 MET SD 1 1
A 4 6293 1 1 15 LEU C C 6.798 9.524 -0.872 1.00 . . A 537 LEU C 1 1
A 4 6294 1 1 15 LEU CA C 6.414 8.291 -1.676 1.00 . . A 537 LEU CA 1 1
A 4 6295 1 1 15 LEU CB C 7.358 8.104 -2.885 1.00 . . A 537 LEU CB 1 1
A 4 6296 1 1 15 LEU CD1 C 8.549 5.995 -2.122 1.00 . . A 537 LEU CD1 1 1
A 4 6297 1 1 15 LEU CD2 C 9.549 7.519 -3.854 1.00 . . A 537 LEU CD2 1 1
A 4 6298 1 1 15 LEU CG C 8.709 7.453 -2.566 1.00 . . A 537 LEU CG 1 1
A 4 6299 1 1 15 LEU H H 4.856 8.364 -3.132 1.00 . . A 537 LEU H 1 1
A 4 6300 1 1 15 LEU HA H 6.460 7.418 -1.025 1.00 . . A 537 LEU HA 1 1
A 4 6301 1 1 15 LEU HB2 H 6.846 7.523 -3.649 1.00 . . A 537 LEU HB2 1 1
A 4 6302 1 1 15 LEU HB3 H 7.611 9.069 -3.320 1.00 . . A 537 LEU HB3 1 1
A 4 6303 1 1 15 LEU HD11 H 8.017 5.943 -1.174 1.00 . . A 537 LEU HD11 1 1
A 4 6304 1 1 15 LEU HD12 H 8.010 5.427 -2.878 1.00 . . A 537 LEU HD12 1 1
A 4 6305 1 1 15 LEU HD13 H 9.527 5.550 -1.967 1.00 . . A 537 LEU HD13 1 1
A 4 6306 1 1 15 LEU HD21 H 10.545 7.133 -3.664 1.00 . . A 537 LEU HD21 1 1
A 4 6307 1 1 15 LEU HD22 H 9.065 6.951 -4.651 1.00 . . A 537 LEU HD22 1 1
A 4 6308 1 1 15 LEU HD23 H 9.647 8.559 -4.176 1.00 . . A 537 LEU HD23 1 1
A 4 6309 1 1 15 LEU HG H 9.209 8.023 -1.782 1.00 . . A 537 LEU HG 1 1
A 4 6310 1 1 15 LEU N N 5.033 8.441 -2.134 1.00 . . A 537 LEU N 1 1
A 4 6311 1 1 15 LEU O O 7.164 9.426 0.297 1.00 . . A 537 LEU O 1 1
A 4 6312 1 1 16 ALA C C 6.129 12.198 0.377 1.00 . . A 538 ALA C 1 1
A 4 6313 1 1 16 ALA CA C 6.905 11.989 -0.925 1.00 . . A 538 ALA CA 1 1
A 4 6314 1 1 16 ALA CB C 6.553 13.076 -1.945 1.00 . . A 538 ALA CB 1 1
A 4 6315 1 1 16 ALA H H 6.278 10.627 -2.456 1.00 . . A 538 ALA H 1 1
A 4 6316 1 1 16 ALA HA H 7.972 12.047 -0.704 1.00 . . A 538 ALA HA 1 1
A 4 6317 1 1 16 ALA HB1 H 6.683 14.061 -1.499 1.00 . . A 538 ALA HB1 1 1
A 4 6318 1 1 16 ALA HB2 H 7.212 12.994 -2.809 1.00 . . A 538 ALA HB2 1 1
A 4 6319 1 1 16 ALA HB3 H 5.515 12.976 -2.262 1.00 . . A 538 ALA HB3 1 1
A 4 6320 1 1 16 ALA N N 6.631 10.686 -1.506 1.00 . . A 538 ALA N 1 1
A 4 6321 1 1 16 ALA O O 6.667 12.801 1.306 1.00 . . A 538 ALA O 1 1
A 4 6322 1 1 17 HIS C C 4.686 11.037 2.787 1.00 . . A 539 HIS C 1 1
A 4 6323 1 1 17 HIS CA C 4.055 11.819 1.647 1.00 . . A 539 HIS CA 1 1
A 4 6324 1 1 17 HIS CB C 2.618 11.341 1.371 1.00 . . A 539 HIS CB 1 1
A 4 6325 1 1 17 HIS CD2 C 0.885 11.092 3.250 1.00 . . A 539 HIS CD2 1 1
A 4 6326 1 1 17 HIS CE1 C 0.349 13.227 3.525 1.00 . . A 539 HIS CE1 1 1
A 4 6327 1 1 17 HIS CG C 1.632 11.848 2.390 1.00 . . A 539 HIS CG 1 1
A 4 6328 1 1 17 HIS H H 4.494 11.264 -0.366 1.00 . . A 539 HIS H 1 1
A 4 6329 1 1 17 HIS HA H 4.030 12.872 1.934 1.00 . . A 539 HIS HA 1 1
A 4 6330 1 1 17 HIS HB2 H 2.285 11.704 0.401 1.00 . . A 539 HIS HB2 1 1
A 4 6331 1 1 17 HIS HB3 H 2.582 10.253 1.329 1.00 . . A 539 HIS HB3 1 1
A 4 6332 1 1 17 HIS HD1 H 1.686 14.005 2.107 1.00 . . A 539 HIS HD1 1 1
A 4 6333 1 1 17 HIS HD2 H 0.914 10.010 3.307 1.00 . . A 539 HIS HD2 1 1
A 4 6334 1 1 17 HIS HE1 H -0.107 14.151 3.867 1.00 . . A 539 HIS HE1 1 1
A 4 6335 1 1 17 HIS HE2 H -0.658 11.763 4.630 1.00 . . A 539 HIS HE2 1 1
A 4 6336 1 1 17 HIS N N 4.886 11.713 0.457 1.00 . . A 539 HIS N 1 1
A 4 6337 1 1 17 HIS ND1 N 1.289 13.174 2.569 1.00 . . A 539 HIS ND1 1 1
A 4 6338 1 1 17 HIS NE2 N 0.080 11.978 3.956 1.00 . . A 539 HIS NE2 1 1
A 4 6339 1 1 17 HIS O O 4.888 11.595 3.858 1.00 . . A 539 HIS O 1 1
A 4 6340 1 1 18 ALA C C 7.015 9.330 3.967 1.00 . . A 540 ALA C 1 1
A 4 6341 1 1 18 ALA CA C 5.600 8.885 3.593 1.00 . . A 540 ALA CA 1 1
A 4 6342 1 1 18 ALA CB C 5.629 7.457 3.041 1.00 . . A 540 ALA CB 1 1
A 4 6343 1 1 18 ALA H H 4.784 9.352 1.679 1.00 . . A 540 ALA H 1 1
A 4 6344 1 1 18 ALA HA H 5.038 8.900 4.543 1.00 . . A 540 ALA HA 1 1
A 4 6345 1 1 18 ALA HB1 H 4.621 7.115 2.816 1.00 . . A 540 ALA HB1 1 1
A 4 6346 1 1 18 ALA HB2 H 6.232 7.422 2.132 1.00 . . A 540 ALA HB2 1 1
A 4 6347 1 1 18 ALA HB3 H 6.066 6.788 3.777 1.00 . . A 540 ALA HB3 1 1
A 4 6348 1 1 18 ALA N N 4.970 9.748 2.595 1.00 . . A 540 ALA N 1 1
A 4 6349 1 1 18 ALA O O 7.462 8.920 5.032 1.00 . . A 540 ALA O 1 1
A 4 6350 1 1 19 GLU C C 8.838 12.014 4.317 1.00 . . A 541 GLU C 1 1
A 4 6351 1 1 19 GLU CA C 8.979 10.745 3.454 1.00 . . A 541 GLU CA 1 1
A 4 6352 1 1 19 GLU CB C 9.559 11.131 2.083 1.00 . . A 541 GLU CB 1 1
A 4 6353 1 1 19 GLU CD C 11.774 11.801 1.111 1.00 . . A 541 GLU CD 1 1
A 4 6354 1 1 19 GLU CG C 11.050 10.972 2.166 1.00 . . A 541 GLU CG 1 1
A 4 6355 1 1 19 GLU H H 7.522 10.226 2.176 1.00 . . A 541 GLU H 1 1
A 4 6356 1 1 19 GLU HA H 9.613 10.003 3.957 1.00 . . A 541 GLU HA 1 1
A 4 6357 1 1 19 GLU HB2 H 9.210 10.473 1.288 1.00 . . A 541 GLU HB2 1 1
A 4 6358 1 1 19 GLU HB3 H 9.306 12.159 1.825 1.00 . . A 541 GLU HB3 1 1
A 4 6359 1 1 19 GLU HG2 H 11.340 11.263 3.157 1.00 . . A 541 GLU HG2 1 1
A 4 6360 1 1 19 GLU HG3 H 11.263 9.911 2.059 1.00 . . A 541 GLU HG3 1 1
A 4 6361 1 1 19 GLU N N 7.706 10.137 3.162 1.00 . . A 541 GLU N 1 1
A 4 6362 1 1 19 GLU O O 9.640 12.281 5.213 1.00 . . A 541 GLU O 1 1
A 4 6363 1 1 19 GLU OE1 O 12.074 12.999 1.313 1.00 . . A 541 GLU OE1 1 1
A 4 6364 1 1 19 GLU OE2 O 12.087 11.230 0.042 1.00 . . A 541 GLU OE2 1 1
A 4 6365 1 1 20 GLU C C 6.756 13.605 6.103 1.00 . . A 542 GLU C 1 1
A 4 6366 1 1 20 GLU CA C 7.422 14.009 4.780 1.00 . . A 542 GLU CA 1 1
A 4 6367 1 1 20 GLU CB C 6.437 14.772 3.886 1.00 . . A 542 GLU CB 1 1
A 4 6368 1 1 20 GLU CD C 5.269 17.012 3.611 1.00 . . A 542 GLU CD 1 1
A 4 6369 1 1 20 GLU CG C 5.947 16.047 4.570 1.00 . . A 542 GLU CG 1 1
A 4 6370 1 1 20 GLU H H 7.266 12.618 3.199 1.00 . . A 542 GLU H 1 1
A 4 6371 1 1 20 GLU HA H 8.301 14.627 4.993 1.00 . . A 542 GLU HA 1 1
A 4 6372 1 1 20 GLU HB2 H 6.968 15.042 2.973 1.00 . . A 542 GLU HB2 1 1
A 4 6373 1 1 20 GLU HB3 H 5.572 14.144 3.638 1.00 . . A 542 GLU HB3 1 1
A 4 6374 1 1 20 GLU HG2 H 5.230 15.787 5.347 1.00 . . A 542 GLU HG2 1 1
A 4 6375 1 1 20 GLU HG3 H 6.797 16.540 5.037 1.00 . . A 542 GLU HG3 1 1
A 4 6376 1 1 20 GLU N N 7.822 12.827 4.020 1.00 . . A 542 GLU N 1 1
A 4 6377 1 1 20 GLU O O 6.624 14.385 7.049 1.00 . . A 542 GLU O 1 1
A 4 6378 1 1 20 GLU OE1 O 4.564 16.566 2.681 1.00 . . A 542 GLU OE1 1 1
A 4 6379 1 1 20 GLU OE2 O 5.374 18.238 3.852 1.00 . . A 542 GLU OE2 1 1
A 4 6380 1 1 21 THR C C 6.808 10.544 7.602 1.00 . . A 543 THR C 1 1
A 4 6381 1 1 21 THR CA C 5.835 11.697 7.359 1.00 . . A 543 THR CA 1 1
A 4 6382 1 1 21 THR CB C 4.335 11.351 7.211 1.00 . . A 543 THR CB 1 1
A 4 6383 1 1 21 THR CG2 C 3.474 12.610 7.062 1.00 . . A 543 THR CG2 1 1
A 4 6384 1 1 21 THR H H 6.490 11.806 5.344 1.00 . . A 543 THR H 1 1
A 4 6385 1 1 21 THR HA H 5.937 12.360 8.215 1.00 . . A 543 THR HA 1 1
A 4 6386 1 1 21 THR HB H 3.990 10.811 8.091 1.00 . . A 543 THR HB 1 1
A 4 6387 1 1 21 THR HG1 H 4.409 11.032 5.303 1.00 . . A 543 THR HG1 1 1
A 4 6388 1 1 21 THR HG21 H 3.593 13.237 7.947 1.00 . . A 543 THR HG21 1 1
A 4 6389 1 1 21 THR HG22 H 3.764 13.181 6.177 1.00 . . A 543 THR HG22 1 1
A 4 6390 1 1 21 THR HG23 H 2.433 12.316 6.956 1.00 . . A 543 THR HG23 1 1
A 4 6391 1 1 21 THR N N 6.309 12.363 6.168 1.00 . . A 543 THR N 1 1
A 4 6392 1 1 21 THR O O 7.982 10.616 7.249 1.00 . . A 543 THR O 1 1
A 4 6393 1 1 21 THR OG1 O 4.072 10.546 6.085 1.00 . . A 543 THR OG1 1 1
A 4 6394 1 1 22 ARG C C 5.968 7.185 8.453 1.00 . . A 544 ARG C 1 1
A 4 6395 1 1 22 ARG CA C 7.049 8.260 8.538 1.00 . . A 544 ARG CA 1 1
A 4 6396 1 1 22 ARG CB C 7.729 8.314 9.910 1.00 . . A 544 ARG CB 1 1
A 4 6397 1 1 22 ARG CD C 8.851 10.667 10.147 1.00 . . A 544 ARG CD 1 1
A 4 6398 1 1 22 ARG CG C 9.011 9.150 9.942 1.00 . . A 544 ARG CG 1 1
A 4 6399 1 1 22 ARG CZ C 9.080 12.110 12.208 1.00 . . A 544 ARG CZ 1 1
A 4 6400 1 1 22 ARG H H 5.382 9.448 8.477 1.00 . . A 544 ARG H 1 1
A 4 6401 1 1 22 ARG HA H 7.809 8.100 7.775 1.00 . . A 544 ARG HA 1 1
A 4 6402 1 1 22 ARG HB2 H 7.030 8.673 10.660 1.00 . . A 544 ARG HB2 1 1
A 4 6403 1 1 22 ARG HB3 H 8.016 7.298 10.181 1.00 . . A 544 ARG HB3 1 1
A 4 6404 1 1 22 ARG HD2 H 9.357 11.181 9.329 1.00 . . A 544 ARG HD2 1 1
A 4 6405 1 1 22 ARG HD3 H 7.793 10.922 10.120 1.00 . . A 544 ARG HD3 1 1
A 4 6406 1 1 22 ARG HE H 10.245 10.539 11.736 1.00 . . A 544 ARG HE 1 1
A 4 6407 1 1 22 ARG HG2 H 9.552 8.755 10.782 1.00 . . A 544 ARG HG2 1 1
A 4 6408 1 1 22 ARG HG3 H 9.604 8.961 9.047 1.00 . . A 544 ARG HG3 1 1
A 4 6409 1 1 22 ARG HH11 H 8.077 13.120 10.775 1.00 . . A 544 ARG HH11 1 1
A 4 6410 1 1 22 ARG HH12 H 7.996 13.851 12.336 1.00 . . A 544 ARG HH12 1 1
A 4 6411 1 1 22 ARG HH21 H 10.280 11.478 13.701 1.00 . . A 544 ARG HH21 1 1
A 4 6412 1 1 22 ARG HH22 H 9.136 12.711 14.191 1.00 . . A 544 ARG HH22 1 1
A 4 6413 1 1 22 ARG N N 6.358 9.496 8.266 1.00 . . A 544 ARG N 1 1
A 4 6414 1 1 22 ARG NE N 9.450 11.098 11.423 1.00 . . A 544 ARG NE 1 1
A 4 6415 1 1 22 ARG NH1 N 8.233 13.038 11.781 1.00 . . A 544 ARG NH1 1 1
A 4 6416 1 1 22 ARG NH2 N 9.578 12.176 13.437 1.00 . . A 544 ARG NH2 1 1
A 4 6417 1 1 22 ARG O O 5.748 6.424 9.396 1.00 . . A 544 ARG O 1 1
A 4 6418 1 1 23 LYS C C 4.670 5.014 6.484 1.00 . . A 545 LYS C 1 1
A 4 6419 1 1 23 LYS CA C 4.108 6.249 7.163 1.00 . . A 545 LYS CA 1 1
A 4 6420 1 1 23 LYS CB C 2.979 6.867 6.339 1.00 . . A 545 LYS CB 1 1
A 4 6421 1 1 23 LYS CD C 0.969 8.378 6.482 1.00 . . A 545 LYS CD 1 1
A 4 6422 1 1 23 LYS CE C 0.092 9.112 7.497 1.00 . . A 545 LYS CE 1 1
A 4 6423 1 1 23 LYS CG C 2.233 7.900 7.198 1.00 . . A 545 LYS CG 1 1
A 4 6424 1 1 23 LYS H H 5.382 7.859 6.625 1.00 . . A 545 LYS H 1 1
A 4 6425 1 1 23 LYS HA H 3.689 5.954 8.125 1.00 . . A 545 LYS HA 1 1
A 4 6426 1 1 23 LYS HB2 H 3.369 7.316 5.428 1.00 . . A 545 LYS HB2 1 1
A 4 6427 1 1 23 LYS HB3 H 2.294 6.070 6.045 1.00 . . A 545 LYS HB3 1 1
A 4 6428 1 1 23 LYS HD2 H 1.235 9.037 5.653 1.00 . . A 545 LYS HD2 1 1
A 4 6429 1 1 23 LYS HD3 H 0.440 7.506 6.105 1.00 . . A 545 LYS HD3 1 1
A 4 6430 1 1 23 LYS HE2 H 0.132 8.574 8.444 1.00 . . A 545 LYS HE2 1 1
A 4 6431 1 1 23 LYS HE3 H 0.515 10.098 7.680 1.00 . . A 545 LYS HE3 1 1
A 4 6432 1 1 23 LYS HG2 H 1.947 7.422 8.139 1.00 . . A 545 LYS HG2 1 1
A 4 6433 1 1 23 LYS HG3 H 2.877 8.752 7.421 1.00 . . A 545 LYS HG3 1 1
A 4 6434 1 1 23 LYS HZ1 H -1.413 9.747 6.208 1.00 . . A 545 LYS HZ1 1 1
A 4 6435 1 1 23 LYS HZ2 H -1.735 8.317 6.995 1.00 . . A 545 LYS HZ2 1 1
A 4 6436 1 1 23 LYS HZ3 H -1.816 9.780 7.781 1.00 . . A 545 LYS HZ3 1 1
A 4 6437 1 1 23 LYS N N 5.179 7.212 7.373 1.00 . . A 545 LYS N 1 1
A 4 6438 1 1 23 LYS NZ N -1.319 9.231 7.076 1.00 . . A 545 LYS NZ 1 1
A 4 6439 1 1 23 LYS O O 5.543 5.139 5.623 1.00 . . A 545 LYS O 1 1
A 4 6440 1 1 24 LEU C C 3.873 2.484 4.857 1.00 . . A 546 LEU C 1 1
A 4 6441 1 1 24 LEU CA C 4.493 2.570 6.252 1.00 . . A 546 LEU CA 1 1
A 4 6442 1 1 24 LEU CB C 4.011 1.439 7.180 1.00 . . A 546 LEU CB 1 1
A 4 6443 1 1 24 LEU CD1 C 5.953 -0.109 6.668 1.00 . . A 546 LEU CD1 1 1
A 4 6444 1 1 24 LEU CD2 C 3.867 -1.014 7.703 1.00 . . A 546 LEU CD2 1 1
A 4 6445 1 1 24 LEU CG C 4.430 0.026 6.730 1.00 . . A 546 LEU CG 1 1
A 4 6446 1 1 24 LEU H H 3.527 3.836 7.651 1.00 . . A 546 LEU H 1 1
A 4 6447 1 1 24 LEU HA H 5.576 2.523 6.161 1.00 . . A 546 LEU HA 1 1
A 4 6448 1 1 24 LEU HB2 H 4.419 1.612 8.178 1.00 . . A 546 LEU HB2 1 1
A 4 6449 1 1 24 LEU HB3 H 2.923 1.486 7.253 1.00 . . A 546 LEU HB3 1 1
A 4 6450 1 1 24 LEU HD11 H 6.397 0.221 7.607 1.00 . . A 546 LEU HD11 1 1
A 4 6451 1 1 24 LEU HD12 H 6.246 -1.142 6.518 1.00 . . A 546 LEU HD12 1 1
A 4 6452 1 1 24 LEU HD13 H 6.351 0.472 5.842 1.00 . . A 546 LEU HD13 1 1
A 4 6453 1 1 24 LEU HD21 H 2.786 -0.913 7.782 1.00 . . A 546 LEU HD21 1 1
A 4 6454 1 1 24 LEU HD22 H 4.105 -2.019 7.353 1.00 . . A 546 LEU HD22 1 1
A 4 6455 1 1 24 LEU HD23 H 4.311 -0.875 8.690 1.00 . . A 546 LEU HD23 1 1
A 4 6456 1 1 24 LEU HG H 4.018 -0.176 5.742 1.00 . . A 546 LEU HG 1 1
A 4 6457 1 1 24 LEU N N 4.156 3.846 6.858 1.00 . . A 546 LEU N 1 1
A 4 6458 1 1 24 LEU O O 2.675 2.730 4.694 1.00 . . A 546 LEU O 1 1
A 4 6459 1 1 25 MET C C 4.481 0.539 2.015 1.00 . . A 547 MET C 1 1
A 4 6460 1 1 25 MET CA C 4.275 1.992 2.463 1.00 . . A 547 MET CA 1 1
A 4 6461 1 1 25 MET CB C 5.089 2.989 1.623 1.00 . . A 547 MET CB 1 1
A 4 6462 1 1 25 MET CE C 4.120 4.435 -2.060 1.00 . . A 547 MET CE 1 1
A 4 6463 1 1 25 MET CG C 4.757 2.866 0.133 1.00 . . A 547 MET CG 1 1
A 4 6464 1 1 25 MET H H 5.663 2.001 4.055 1.00 . . A 547 MET H 1 1
A 4 6465 1 1 25 MET HA H 3.224 2.261 2.351 1.00 . . A 547 MET HA 1 1
A 4 6466 1 1 25 MET HB2 H 4.851 3.999 1.958 1.00 . . A 547 MET HB2 1 1
A 4 6467 1 1 25 MET HB3 H 6.156 2.820 1.769 1.00 . . A 547 MET HB3 1 1
A 4 6468 1 1 25 MET HE1 H 4.012 3.577 -2.719 1.00 . . A 547 MET HE1 1 1
A 4 6469 1 1 25 MET HE2 H 3.189 4.582 -1.512 1.00 . . A 547 MET HE2 1 1
A 4 6470 1 1 25 MET HE3 H 4.342 5.316 -2.660 1.00 . . A 547 MET HE3 1 1
A 4 6471 1 1 25 MET HG2 H 5.111 1.902 -0.242 1.00 . . A 547 MET HG2 1 1
A 4 6472 1 1 25 MET HG3 H 3.674 2.892 0.028 1.00 . . A 547 MET HG3 1 1
A 4 6473 1 1 25 MET N N 4.672 2.114 3.858 1.00 . . A 547 MET N 1 1
A 4 6474 1 1 25 MET O O 5.606 0.159 1.700 1.00 . . A 547 MET O 1 1
A 4 6475 1 1 25 MET SD S 5.475 4.178 -0.890 1.00 . . A 547 MET SD 1 1
A 4 6476 1 1 26 PRO C C 3.897 -1.643 -0.054 1.00 . . A 548 PRO C 1 1
A 4 6477 1 1 26 PRO CA C 3.536 -1.646 1.434 1.00 . . A 548 PRO CA 1 1
A 4 6478 1 1 26 PRO CB C 2.180 -2.317 1.657 1.00 . . A 548 PRO CB 1 1
A 4 6479 1 1 26 PRO CD C 2.217 -0.126 2.753 1.00 . . A 548 PRO CD 1 1
A 4 6480 1 1 26 PRO CG C 1.437 -1.432 2.656 1.00 . . A 548 PRO CG 1 1
A 4 6481 1 1 26 PRO HA H 4.303 -2.173 1.987 1.00 . . A 548 PRO HA 1 1
A 4 6482 1 1 26 PRO HB2 H 1.617 -2.357 0.726 1.00 . . A 548 PRO HB2 1 1
A 4 6483 1 1 26 PRO HB3 H 2.312 -3.326 2.047 1.00 . . A 548 PRO HB3 1 1
A 4 6484 1 1 26 PRO HD2 H 1.636 0.700 2.360 1.00 . . A 548 PRO HD2 1 1
A 4 6485 1 1 26 PRO HD3 H 2.465 0.075 3.793 1.00 . . A 548 PRO HD3 1 1
A 4 6486 1 1 26 PRO HG2 H 0.408 -1.252 2.345 1.00 . . A 548 PRO HG2 1 1
A 4 6487 1 1 26 PRO HG3 H 1.440 -1.910 3.626 1.00 . . A 548 PRO HG3 1 1
A 4 6488 1 1 26 PRO N N 3.440 -0.308 2.003 1.00 . . A 548 PRO N 1 1
A 4 6489 1 1 26 PRO O O 3.535 -0.698 -0.767 1.00 . . A 548 PRO O 1 1
A 4 6490 1 1 27 ILE C C 4.620 -4.384 -2.279 1.00 . . A 549 ILE C 1 1
A 4 6491 1 1 27 ILE CA C 4.909 -2.929 -1.926 1.00 . . A 549 ILE CA 1 1
A 4 6492 1 1 27 ILE CB C 6.400 -2.625 -2.193 1.00 . . A 549 ILE CB 1 1
A 4 6493 1 1 27 ILE CD1 C 7.387 -1.365 -0.245 1.00 . . A 549 ILE CD1 1 1
A 4 6494 1 1 27 ILE CG1 C 6.845 -1.261 -1.656 1.00 . . A 549 ILE CG1 1 1
A 4 6495 1 1 27 ILE CG2 C 6.697 -2.688 -3.704 1.00 . . A 549 ILE CG2 1 1
A 4 6496 1 1 27 ILE H H 4.797 -3.458 0.117 1.00 . . A 549 ILE H 1 1
A 4 6497 1 1 27 ILE HA H 4.321 -2.256 -2.544 1.00 . . A 549 ILE HA 1 1
A 4 6498 1 1 27 ILE HB H 7.011 -3.380 -1.707 1.00 . . A 549 ILE HB 1 1
A 4 6499 1 1 27 ILE HD11 H 6.637 -1.767 0.422 1.00 . . A 549 ILE HD11 1 1
A 4 6500 1 1 27 ILE HD12 H 8.266 -2.003 -0.221 1.00 . . A 549 ILE HD12 1 1
A 4 6501 1 1 27 ILE HD13 H 7.653 -0.364 0.054 1.00 . . A 549 ILE HD13 1 1
A 4 6502 1 1 27 ILE HG12 H 7.657 -0.876 -2.249 1.00 . . A 549 ILE HG12 1 1
A 4 6503 1 1 27 ILE HG13 H 6.037 -0.536 -1.693 1.00 . . A 549 ILE HG13 1 1
A 4 6504 1 1 27 ILE HG21 H 7.758 -2.525 -3.887 1.00 . . A 549 ILE HG21 1 1
A 4 6505 1 1 27 ILE HG22 H 6.447 -3.670 -4.107 1.00 . . A 549 ILE HG22 1 1
A 4 6506 1 1 27 ILE HG23 H 6.115 -1.932 -4.228 1.00 . . A 549 ILE HG23 1 1
A 4 6507 1 1 27 ILE N N 4.522 -2.723 -0.533 1.00 . . A 549 ILE N 1 1
A 4 6508 1 1 27 ILE O O 5.135 -5.295 -1.635 1.00 . . A 549 ILE O 1 1
A 4 6509 1 1 28 CYS C C 4.845 -6.244 -4.752 1.00 . . A 550 CYS C 1 1
A 4 6510 1 1 28 CYS CA C 3.633 -5.930 -3.871 1.00 . . A 550 CYS CA 1 1
A 4 6511 1 1 28 CYS CB C 2.316 -5.951 -4.656 1.00 . . A 550 CYS CB 1 1
A 4 6512 1 1 28 CYS H H 3.546 -3.823 -3.882 1.00 . . A 550 CYS H 1 1
A 4 6513 1 1 28 CYS HA H 3.577 -6.641 -3.047 1.00 . . A 550 CYS HA 1 1
A 4 6514 1 1 28 CYS HB2 H 1.603 -5.266 -4.200 1.00 . . A 550 CYS HB2 1 1
A 4 6515 1 1 28 CYS HB3 H 2.486 -5.639 -5.686 1.00 . . A 550 CYS HB3 1 1
A 4 6516 1 1 28 CYS HG H 1.643 -7.697 -3.257 1.00 . . A 550 CYS HG 1 1
A 4 6517 1 1 28 CYS N N 3.821 -4.615 -3.310 1.00 . . A 550 CYS N 1 1
A 4 6518 1 1 28 CYS O O 4.960 -5.677 -5.839 1.00 . . A 550 CYS O 1 1
A 4 6519 1 1 28 CYS SG S 1.637 -7.622 -4.594 1.00 . . A 550 CYS SG 1 1
A 4 6520 1 1 29 MET C C 6.391 -8.179 -6.500 1.00 . . A 551 MET C 1 1
A 4 6521 1 1 29 MET CA C 6.839 -7.654 -5.129 1.00 . . A 551 MET CA 1 1
A 4 6522 1 1 29 MET CB C 7.574 -8.789 -4.408 1.00 . . A 551 MET CB 1 1
A 4 6523 1 1 29 MET CE C 10.083 -8.907 -1.030 1.00 . . A 551 MET CE 1 1
A 4 6524 1 1 29 MET CG C 8.193 -8.415 -3.069 1.00 . . A 551 MET CG 1 1
A 4 6525 1 1 29 MET H H 5.578 -7.576 -3.400 1.00 . . A 551 MET H 1 1
A 4 6526 1 1 29 MET HA H 7.530 -6.832 -5.295 1.00 . . A 551 MET HA 1 1
A 4 6527 1 1 29 MET HB2 H 6.886 -9.606 -4.224 1.00 . . A 551 MET HB2 1 1
A 4 6528 1 1 29 MET HB3 H 8.365 -9.148 -5.069 1.00 . . A 551 MET HB3 1 1
A 4 6529 1 1 29 MET HE1 H 10.943 -9.468 -0.651 1.00 . . A 551 MET HE1 1 1
A 4 6530 1 1 29 MET HE2 H 10.359 -7.860 -1.076 1.00 . . A 551 MET HE2 1 1
A 4 6531 1 1 29 MET HE3 H 9.250 -9.019 -0.338 1.00 . . A 551 MET HE3 1 1
A 4 6532 1 1 29 MET HG2 H 8.512 -7.386 -3.138 1.00 . . A 551 MET HG2 1 1
A 4 6533 1 1 29 MET HG3 H 7.438 -8.493 -2.285 1.00 . . A 551 MET HG3 1 1
A 4 6534 1 1 29 MET N N 5.718 -7.161 -4.315 1.00 . . A 551 MET N 1 1
A 4 6535 1 1 29 MET O O 7.156 -8.179 -7.469 1.00 . . A 551 MET O 1 1
A 4 6536 1 1 29 MET SD S 9.600 -9.494 -2.676 1.00 . . A 551 MET SD 1 1
A 4 6537 1 1 30 ASP C C 4.466 -8.068 -8.900 1.00 . . A 552 ASP C 1 1
A 4 6538 1 1 30 ASP CA C 4.480 -9.113 -7.784 1.00 . . A 552 ASP CA 1 1
A 4 6539 1 1 30 ASP CB C 3.044 -9.505 -7.428 1.00 . . A 552 ASP CB 1 1
A 4 6540 1 1 30 ASP CG C 2.386 -10.444 -8.434 1.00 . . A 552 ASP CG 1 1
A 4 6541 1 1 30 ASP H H 4.638 -8.682 -5.694 1.00 . . A 552 ASP H 1 1
A 4 6542 1 1 30 ASP HA H 5.015 -10.000 -8.125 1.00 . . A 552 ASP HA 1 1
A 4 6543 1 1 30 ASP HB2 H 3.070 -10.030 -6.479 1.00 . . A 552 ASP HB2 1 1
A 4 6544 1 1 30 ASP HB3 H 2.432 -8.609 -7.312 1.00 . . A 552 ASP HB3 1 1
A 4 6545 1 1 30 ASP N N 5.137 -8.619 -6.579 1.00 . . A 552 ASP N 1 1
A 4 6546 1 1 30 ASP O O 4.452 -8.418 -10.079 1.00 . . A 552 ASP O 1 1
A 4 6547 1 1 30 ASP OD1 O 3.070 -11.123 -9.224 1.00 . . A 552 ASP OD1 1 1
A 4 6548 1 1 30 ASP OD2 O 1.156 -10.657 -8.325 1.00 . . A 552 ASP OD2 1 1
A 4 6549 1 1 31 VAL C C 6.034 -5.283 -9.677 1.00 . . A 553 VAL C 1 1
A 4 6550 1 1 31 VAL CA C 4.574 -5.690 -9.523 1.00 . . A 553 VAL CA 1 1
A 4 6551 1 1 31 VAL CB C 3.590 -4.559 -9.166 1.00 . . A 553 VAL CB 1 1
A 4 6552 1 1 31 VAL CG1 C 3.526 -3.528 -10.303 1.00 . . A 553 VAL CG1 1 1
A 4 6553 1 1 31 VAL CG2 C 2.170 -5.116 -8.976 1.00 . . A 553 VAL CG2 1 1
A 4 6554 1 1 31 VAL H H 4.632 -6.520 -7.580 1.00 . . A 553 VAL H 1 1
A 4 6555 1 1 31 VAL HA H 4.258 -6.066 -10.491 1.00 . . A 553 VAL HA 1 1
A 4 6556 1 1 31 VAL HB H 3.899 -4.071 -8.242 1.00 . . A 553 VAL HB 1 1
A 4 6557 1 1 31 VAL HG11 H 4.503 -3.073 -10.441 1.00 . . A 553 VAL HG11 1 1
A 4 6558 1 1 31 VAL HG12 H 3.223 -4.008 -11.235 1.00 . . A 553 VAL HG12 1 1
A 4 6559 1 1 31 VAL HG13 H 2.811 -2.742 -10.059 1.00 . . A 553 VAL HG13 1 1
A 4 6560 1 1 31 VAL HG21 H 1.464 -4.301 -8.806 1.00 . . A 553 VAL HG21 1 1
A 4 6561 1 1 31 VAL HG22 H 1.882 -5.678 -9.866 1.00 . . A 553 VAL HG22 1 1
A 4 6562 1 1 31 VAL HG23 H 2.141 -5.787 -8.120 1.00 . . A 553 VAL HG23 1 1
A 4 6563 1 1 31 VAL N N 4.522 -6.776 -8.557 1.00 . . A 553 VAL N 1 1
A 4 6564 1 1 31 VAL O O 6.514 -4.311 -9.088 1.00 . . A 553 VAL O 1 1
A 4 6565 1 1 32 ARG C C 8.377 -4.344 -11.340 1.00 . . A 554 ARG C 1 1
A 4 6566 1 1 32 ARG CA C 8.144 -5.777 -10.858 1.00 . . A 554 ARG CA 1 1
A 4 6567 1 1 32 ARG CB C 8.682 -6.800 -11.865 1.00 . . A 554 ARG CB 1 1
A 4 6568 1 1 32 ARG CD C 7.573 -8.148 -13.708 1.00 . . A 554 ARG CD 1 1
A 4 6569 1 1 32 ARG CG C 7.981 -6.755 -13.231 1.00 . . A 554 ARG CG 1 1
A 4 6570 1 1 32 ARG CZ C 7.225 -7.809 -16.171 1.00 . . A 554 ARG CZ 1 1
A 4 6571 1 1 32 ARG H H 6.250 -6.830 -10.924 1.00 . . A 554 ARG H 1 1
A 4 6572 1 1 32 ARG HA H 8.697 -5.940 -9.944 1.00 . . A 554 ARG HA 1 1
A 4 6573 1 1 32 ARG HB2 H 9.742 -6.589 -12.021 1.00 . . A 554 ARG HB2 1 1
A 4 6574 1 1 32 ARG HB3 H 8.588 -7.794 -11.427 1.00 . . A 554 ARG HB3 1 1
A 4 6575 1 1 32 ARG HD2 H 8.461 -8.761 -13.871 1.00 . . A 554 ARG HD2 1 1
A 4 6576 1 1 32 ARG HD3 H 6.981 -8.611 -12.917 1.00 . . A 554 ARG HD3 1 1
A 4 6577 1 1 32 ARG HE H 5.754 -8.034 -14.787 1.00 . . A 554 ARG HE 1 1
A 4 6578 1 1 32 ARG HG2 H 7.080 -6.144 -13.183 1.00 . . A 554 ARG HG2 1 1
A 4 6579 1 1 32 ARG HG3 H 8.656 -6.301 -13.954 1.00 . . A 554 ARG HG3 1 1
A 4 6580 1 1 32 ARG HH11 H 9.153 -8.324 -15.763 1.00 . . A 554 ARG HH11 1 1
A 4 6581 1 1 32 ARG HH12 H 8.867 -7.832 -17.382 1.00 . . A 554 ARG HH12 1 1
A 4 6582 1 1 32 ARG HH21 H 5.403 -7.388 -17.032 1.00 . . A 554 ARG HH21 1 1
A 4 6583 1 1 32 ARG HH22 H 6.769 -7.258 -18.088 1.00 . . A 554 ARG HH22 1 1
A 4 6584 1 1 32 ARG N N 6.738 -6.032 -10.529 1.00 . . A 554 ARG N 1 1
A 4 6585 1 1 32 ARG NE N 6.760 -8.032 -14.934 1.00 . . A 554 ARG NE 1 1
A 4 6586 1 1 32 ARG NH1 N 8.520 -7.916 -16.435 1.00 . . A 554 ARG NH1 1 1
A 4 6587 1 1 32 ARG NH2 N 6.413 -7.448 -17.156 1.00 . . A 554 ARG NH2 1 1
A 4 6588 1 1 32 ARG O O 9.434 -3.753 -11.115 1.00 . . A 554 ARG O 1 1
A 4 6589 1 1 33 ALA C C 7.619 -1.399 -11.328 1.00 . . A 555 ALA C 1 1
A 4 6590 1 1 33 ALA CA C 7.391 -2.401 -12.468 1.00 . . A 555 ALA CA 1 1
A 4 6591 1 1 33 ALA CB C 6.075 -2.125 -13.203 1.00 . . A 555 ALA CB 1 1
A 4 6592 1 1 33 ALA H H 6.533 -4.317 -12.136 1.00 . . A 555 ALA H 1 1
A 4 6593 1 1 33 ALA HA H 8.224 -2.328 -13.168 1.00 . . A 555 ALA HA 1 1
A 4 6594 1 1 33 ALA HB1 H 5.993 -2.777 -14.074 1.00 . . A 555 ALA HB1 1 1
A 4 6595 1 1 33 ALA HB2 H 5.228 -2.301 -12.543 1.00 . . A 555 ALA HB2 1 1
A 4 6596 1 1 33 ALA HB3 H 6.039 -1.088 -13.529 1.00 . . A 555 ALA HB3 1 1
A 4 6597 1 1 33 ALA N N 7.362 -3.763 -11.982 1.00 . . A 555 ALA N 1 1
A 4 6598 1 1 33 ALA O O 8.337 -0.418 -11.524 1.00 . . A 555 ALA O 1 1
A 4 6599 1 1 34 ILE C C 8.535 -1.168 -8.314 1.00 . . A 556 ILE C 1 1
A 4 6600 1 1 34 ILE CA C 7.195 -0.806 -8.967 1.00 . . A 556 ILE CA 1 1
A 4 6601 1 1 34 ILE CB C 5.977 -0.970 -8.019 1.00 . . A 556 ILE CB 1 1
A 4 6602 1 1 34 ILE CD1 C 3.406 -0.761 -7.939 1.00 . . A 556 ILE CD1 1 1
A 4 6603 1 1 34 ILE CG1 C 4.696 -0.424 -8.700 1.00 . . A 556 ILE CG1 1 1
A 4 6604 1 1 34 ILE CG2 C 6.203 -0.229 -6.688 1.00 . . A 556 ILE CG2 1 1
A 4 6605 1 1 34 ILE H H 6.537 -2.515 -10.024 1.00 . . A 556 ILE H 1 1
A 4 6606 1 1 34 ILE HA H 7.251 0.241 -9.273 1.00 . . A 556 ILE HA 1 1
A 4 6607 1 1 34 ILE HB H 5.844 -2.032 -7.799 1.00 . . A 556 ILE HB 1 1
A 4 6608 1 1 34 ILE HD11 H 3.326 -0.163 -7.032 1.00 . . A 556 ILE HD11 1 1
A 4 6609 1 1 34 ILE HD12 H 2.547 -0.548 -8.572 1.00 . . A 556 ILE HD12 1 1
A 4 6610 1 1 34 ILE HD13 H 3.384 -1.819 -7.684 1.00 . . A 556 ILE HD13 1 1
A 4 6611 1 1 34 ILE HG12 H 4.768 0.660 -8.815 1.00 . . A 556 ILE HG12 1 1
A 4 6612 1 1 34 ILE HG13 H 4.600 -0.857 -9.695 1.00 . . A 556 ILE HG13 1 1
A 4 6613 1 1 34 ILE HG21 H 7.062 -0.655 -6.171 1.00 . . A 556 ILE HG21 1 1
A 4 6614 1 1 34 ILE HG22 H 6.385 0.832 -6.864 1.00 . . A 556 ILE HG22 1 1
A 4 6615 1 1 34 ILE HG23 H 5.347 -0.340 -6.026 1.00 . . A 556 ILE HG23 1 1
A 4 6616 1 1 34 ILE N N 7.019 -1.634 -10.156 1.00 . . A 556 ILE N 1 1
A 4 6617 1 1 34 ILE O O 9.246 -0.265 -7.875 1.00 . . A 556 ILE O 1 1
A 4 6618 1 1 35 MET C C 11.360 -2.118 -8.341 1.00 . . A 557 MET C 1 1
A 4 6619 1 1 35 MET CA C 10.191 -2.887 -7.721 1.00 . . A 557 MET CA 1 1
A 4 6620 1 1 35 MET CB C 10.372 -4.406 -7.862 1.00 . . A 557 MET CB 1 1
A 4 6621 1 1 35 MET CE C 10.811 -4.710 -4.660 1.00 . . A 557 MET CE 1 1
A 4 6622 1 1 35 MET CG C 9.387 -5.199 -6.990 1.00 . . A 557 MET CG 1 1
A 4 6623 1 1 35 MET H H 8.277 -3.159 -8.635 1.00 . . A 557 MET H 1 1
A 4 6624 1 1 35 MET HA H 10.179 -2.654 -6.657 1.00 . . A 557 MET HA 1 1
A 4 6625 1 1 35 MET HB2 H 10.251 -4.697 -8.900 1.00 . . A 557 MET HB2 1 1
A 4 6626 1 1 35 MET HB3 H 11.390 -4.674 -7.580 1.00 . . A 557 MET HB3 1 1
A 4 6627 1 1 35 MET HE1 H 11.660 -4.267 -5.180 1.00 . . A 557 MET HE1 1 1
A 4 6628 1 1 35 MET HE2 H 10.030 -3.964 -4.525 1.00 . . A 557 MET HE2 1 1
A 4 6629 1 1 35 MET HE3 H 11.135 -5.076 -3.688 1.00 . . A 557 MET HE3 1 1
A 4 6630 1 1 35 MET HG2 H 8.624 -4.532 -6.590 1.00 . . A 557 MET HG2 1 1
A 4 6631 1 1 35 MET HG3 H 8.872 -5.923 -7.619 1.00 . . A 557 MET HG3 1 1
A 4 6632 1 1 35 MET N N 8.916 -2.451 -8.287 1.00 . . A 557 MET N 1 1
A 4 6633 1 1 35 MET O O 12.179 -1.574 -7.601 1.00 . . A 557 MET O 1 1
A 4 6634 1 1 35 MET SD S 10.155 -6.096 -5.613 1.00 . . A 557 MET SD 1 1
A 4 6635 1 1 36 ALA C C 12.452 0.244 -9.878 1.00 . . A 558 ALA C 1 1
A 4 6636 1 1 36 ALA CA C 12.447 -1.205 -10.354 1.00 . . A 558 ALA CA 1 1
A 4 6637 1 1 36 ALA CB C 12.251 -1.252 -11.869 1.00 . . A 558 ALA CB 1 1
A 4 6638 1 1 36 ALA H H 10.717 -2.485 -10.228 1.00 . . A 558 ALA H 1 1
A 4 6639 1 1 36 ALA HA H 13.429 -1.611 -10.124 1.00 . . A 558 ALA HA 1 1
A 4 6640 1 1 36 ALA HB1 H 12.379 -2.272 -12.233 1.00 . . A 558 ALA HB1 1 1
A 4 6641 1 1 36 ALA HB2 H 11.258 -0.886 -12.127 1.00 . . A 558 ALA HB2 1 1
A 4 6642 1 1 36 ALA HB3 H 12.984 -0.589 -12.337 1.00 . . A 558 ALA HB3 1 1
A 4 6643 1 1 36 ALA N N 11.421 -2.002 -9.676 1.00 . . A 558 ALA N 1 1
A 4 6644 1 1 36 ALA O O 13.515 0.805 -9.616 1.00 . . A 558 ALA O 1 1
A 4 6645 1 1 37 THR C C 11.579 2.476 -7.926 1.00 . . A 559 THR C 1 1
A 4 6646 1 1 37 THR CA C 11.119 2.243 -9.369 1.00 . . A 559 THR CA 1 1
A 4 6647 1 1 37 THR CB C 9.634 2.570 -9.598 1.00 . . A 559 THR CB 1 1
A 4 6648 1 1 37 THR CG2 C 9.163 3.830 -8.875 1.00 . . A 559 THR CG2 1 1
A 4 6649 1 1 37 THR H H 10.439 0.339 -9.993 1.00 . . A 559 THR H 1 1
A 4 6650 1 1 37 THR HA H 11.742 2.883 -10.004 1.00 . . A 559 THR HA 1 1
A 4 6651 1 1 37 THR HB H 9.014 1.748 -9.236 1.00 . . A 559 THR HB 1 1
A 4 6652 1 1 37 THR HG1 H 10.189 2.363 -11.480 1.00 . . A 559 THR HG1 1 1
A 4 6653 1 1 37 THR HG21 H 9.182 3.655 -7.796 1.00 . . A 559 THR HG21 1 1
A 4 6654 1 1 37 THR HG22 H 9.827 4.658 -9.118 1.00 . . A 559 THR HG22 1 1
A 4 6655 1 1 37 THR HG23 H 8.139 4.069 -9.157 1.00 . . A 559 THR HG23 1 1
A 4 6656 1 1 37 THR N N 11.278 0.855 -9.768 1.00 . . A 559 THR N 1 1
A 4 6657 1 1 37 THR O O 11.976 3.594 -7.590 1.00 . . A 559 THR O 1 1
A 4 6658 1 1 37 THR OG1 O 9.411 2.703 -10.992 1.00 . . A 559 THR OG1 1 1
A 4 6659 1 1 38 ILE C C 13.482 1.302 -5.626 1.00 . . A 560 ILE C 1 1
A 4 6660 1 1 38 ILE CA C 11.990 1.616 -5.678 1.00 . . A 560 ILE CA 1 1
A 4 6661 1 1 38 ILE CB C 11.080 0.785 -4.755 1.00 . . A 560 ILE CB 1 1
A 4 6662 1 1 38 ILE CD1 C 8.600 0.670 -4.095 1.00 . . A 560 ILE CD1 1 1
A 4 6663 1 1 38 ILE CG1 C 9.665 1.399 -4.890 1.00 . . A 560 ILE CG1 1 1
A 4 6664 1 1 38 ILE CG2 C 11.550 0.813 -3.287 1.00 . . A 560 ILE CG2 1 1
A 4 6665 1 1 38 ILE H H 11.118 0.590 -7.328 1.00 . . A 560 ILE H 1 1
A 4 6666 1 1 38 ILE HA H 11.879 2.659 -5.376 1.00 . . A 560 ILE HA 1 1
A 4 6667 1 1 38 ILE HB H 11.062 -0.252 -5.099 1.00 . . A 560 ILE HB 1 1
A 4 6668 1 1 38 ILE HD11 H 8.710 0.908 -3.037 1.00 . . A 560 ILE HD11 1 1
A 4 6669 1 1 38 ILE HD12 H 7.622 0.998 -4.441 1.00 . . A 560 ILE HD12 1 1
A 4 6670 1 1 38 ILE HD13 H 8.697 -0.400 -4.268 1.00 . . A 560 ILE HD13 1 1
A 4 6671 1 1 38 ILE HG12 H 9.687 2.442 -4.582 1.00 . . A 560 ILE HG12 1 1
A 4 6672 1 1 38 ILE HG13 H 9.335 1.380 -5.926 1.00 . . A 560 ILE HG13 1 1
A 4 6673 1 1 38 ILE HG21 H 10.921 0.163 -2.680 1.00 . . A 560 ILE HG21 1 1
A 4 6674 1 1 38 ILE HG22 H 12.578 0.458 -3.203 1.00 . . A 560 ILE HG22 1 1
A 4 6675 1 1 38 ILE HG23 H 11.483 1.822 -2.877 1.00 . . A 560 ILE HG23 1 1
A 4 6676 1 1 38 ILE N N 11.550 1.468 -7.058 1.00 . . A 560 ILE N 1 1
A 4 6677 1 1 38 ILE O O 14.244 2.143 -5.156 1.00 . . A 560 ILE O 1 1
A 4 6678 1 1 39 GLN C C 16.189 0.828 -7.054 1.00 . . A 561 GLN C 1 1
A 4 6679 1 1 39 GLN CA C 15.339 -0.184 -6.267 1.00 . . A 561 GLN CA 1 1
A 4 6680 1 1 39 GLN CB C 15.497 -1.609 -6.828 1.00 . . A 561 GLN CB 1 1
A 4 6681 1 1 39 GLN CD C 15.574 -4.065 -6.146 1.00 . . A 561 GLN CD 1 1
A 4 6682 1 1 39 GLN CG C 15.003 -2.678 -5.836 1.00 . . A 561 GLN CG 1 1
A 4 6683 1 1 39 GLN H H 13.271 -0.432 -6.673 1.00 . . A 561 GLN H 1 1
A 4 6684 1 1 39 GLN HA H 15.721 -0.182 -5.247 1.00 . . A 561 GLN HA 1 1
A 4 6685 1 1 39 GLN HB2 H 14.960 -1.702 -7.772 1.00 . . A 561 GLN HB2 1 1
A 4 6686 1 1 39 GLN HB3 H 16.559 -1.787 -7.010 1.00 . . A 561 GLN HB3 1 1
A 4 6687 1 1 39 GLN HE21 H 14.340 -4.433 -7.753 1.00 . . A 561 GLN HE21 1 1
A 4 6688 1 1 39 GLN HE22 H 15.400 -5.730 -7.252 1.00 . . A 561 GLN HE22 1 1
A 4 6689 1 1 39 GLN HG2 H 15.331 -2.393 -4.843 1.00 . . A 561 GLN HG2 1 1
A 4 6690 1 1 39 GLN HG3 H 13.917 -2.713 -5.776 1.00 . . A 561 GLN HG3 1 1
A 4 6691 1 1 39 GLN N N 13.928 0.185 -6.207 1.00 . . A 561 GLN N 1 1
A 4 6692 1 1 39 GLN NE2 N 15.030 -4.796 -7.106 1.00 . . A 561 GLN NE2 1 1
A 4 6693 1 1 39 GLN O O 17.411 0.842 -6.903 1.00 . . A 561 GLN O 1 1
A 4 6694 1 1 39 GLN OE1 O 16.528 -4.505 -5.520 1.00 . . A 561 GLN OE1 1 1
A 4 6695 1 1 40 ARG C C 16.778 3.758 -7.308 1.00 . . A 562 ARG C 1 1
A 4 6696 1 1 40 ARG CA C 16.311 2.853 -8.441 1.00 . . A 562 ARG CA 1 1
A 4 6697 1 1 40 ARG CB C 15.510 3.601 -9.539 1.00 . . A 562 ARG CB 1 1
A 4 6698 1 1 40 ARG CD C 14.045 5.535 -10.356 1.00 . . A 562 ARG CD 1 1
A 4 6699 1 1 40 ARG CG C 14.694 4.845 -9.158 1.00 . . A 562 ARG CG 1 1
A 4 6700 1 1 40 ARG CZ C 13.419 7.770 -9.261 1.00 . . A 562 ARG CZ 1 1
A 4 6701 1 1 40 ARG H H 14.604 1.578 -8.051 1.00 . . A 562 ARG H 1 1
A 4 6702 1 1 40 ARG HA H 17.202 2.464 -8.924 1.00 . . A 562 ARG HA 1 1
A 4 6703 1 1 40 ARG HB2 H 16.228 3.921 -10.289 1.00 . . A 562 ARG HB2 1 1
A 4 6704 1 1 40 ARG HB3 H 14.830 2.899 -10.012 1.00 . . A 562 ARG HB3 1 1
A 4 6705 1 1 40 ARG HD2 H 14.830 5.905 -11.016 1.00 . . A 562 ARG HD2 1 1
A 4 6706 1 1 40 ARG HD3 H 13.459 4.782 -10.897 1.00 . . A 562 ARG HD3 1 1
A 4 6707 1 1 40 ARG HE H 12.205 6.548 -10.326 1.00 . . A 562 ARG HE 1 1
A 4 6708 1 1 40 ARG HG2 H 13.932 4.575 -8.444 1.00 . . A 562 ARG HG2 1 1
A 4 6709 1 1 40 ARG HG3 H 15.358 5.561 -8.695 1.00 . . A 562 ARG HG3 1 1
A 4 6710 1 1 40 ARG HH11 H 15.457 7.487 -8.950 1.00 . . A 562 ARG HH11 1 1
A 4 6711 1 1 40 ARG HH12 H 14.806 8.959 -8.334 1.00 . . A 562 ARG HH12 1 1
A 4 6712 1 1 40 ARG HH21 H 11.504 8.510 -9.390 1.00 . . A 562 ARG HH21 1 1
A 4 6713 1 1 40 ARG HH22 H 12.587 9.538 -8.568 1.00 . . A 562 ARG HH22 1 1
A 4 6714 1 1 40 ARG N N 15.591 1.710 -7.869 1.00 . . A 562 ARG N 1 1
A 4 6715 1 1 40 ARG NE N 13.152 6.648 -9.960 1.00 . . A 562 ARG NE 1 1
A 4 6716 1 1 40 ARG NH1 N 14.630 8.065 -8.799 1.00 . . A 562 ARG NH1 1 1
A 4 6717 1 1 40 ARG NH2 N 12.443 8.636 -9.027 1.00 . . A 562 ARG NH2 1 1
A 4 6718 1 1 40 ARG O O 17.976 4.000 -7.152 1.00 . . A 562 ARG O 1 1
A 4 6719 1 1 41 LYS C C 16.695 4.782 -4.386 1.00 . . A 563 LYS C 1 1
A 4 6720 1 1 41 LYS CA C 16.010 5.368 -5.614 1.00 . . A 563 LYS CA 1 1
A 4 6721 1 1 41 LYS CB C 14.634 6.035 -5.378 1.00 . . A 563 LYS CB 1 1
A 4 6722 1 1 41 LYS CD C 14.637 7.754 -3.426 1.00 . . A 563 LYS CD 1 1
A 4 6723 1 1 41 LYS CE C 13.426 8.596 -2.978 1.00 . . A 563 LYS CE 1 1
A 4 6724 1 1 41 LYS CG C 14.651 7.513 -4.946 1.00 . . A 563 LYS CG 1 1
A 4 6725 1 1 41 LYS H H 14.862 3.967 -6.728 1.00 . . A 563 LYS H 1 1
A 4 6726 1 1 41 LYS HA H 16.687 6.095 -6.069 1.00 . . A 563 LYS HA 1 1
A 4 6727 1 1 41 LYS HB2 H 14.101 6.024 -6.331 1.00 . . A 563 LYS HB2 1 1
A 4 6728 1 1 41 LYS HB3 H 14.033 5.443 -4.691 1.00 . . A 563 LYS HB3 1 1
A 4 6729 1 1 41 LYS HD2 H 14.607 6.800 -2.899 1.00 . . A 563 LYS HD2 1 1
A 4 6730 1 1 41 LYS HD3 H 15.560 8.257 -3.129 1.00 . . A 563 LYS HD3 1 1
A 4 6731 1 1 41 LYS HE2 H 12.489 8.188 -3.372 1.00 . . A 563 LYS HE2 1 1
A 4 6732 1 1 41 LYS HE3 H 13.361 8.541 -1.892 1.00 . . A 563 LYS HE3 1 1
A 4 6733 1 1 41 LYS HG2 H 15.519 8.007 -5.380 1.00 . . A 563 LYS HG2 1 1
A 4 6734 1 1 41 LYS HG3 H 13.767 7.984 -5.380 1.00 . . A 563 LYS HG3 1 1
A 4 6735 1 1 41 LYS HZ1 H 13.555 10.221 -4.333 1.00 . . A 563 LYS HZ1 1 1
A 4 6736 1 1 41 LYS HZ2 H 12.716 10.529 -2.989 1.00 . . A 563 LYS HZ2 1 1
A 4 6737 1 1 41 LYS HZ3 H 14.318 10.478 -2.891 1.00 . . A 563 LYS HZ3 1 1
A 4 6738 1 1 41 LYS N N 15.813 4.271 -6.545 1.00 . . A 563 LYS N 1 1
A 4 6739 1 1 41 LYS NZ N 13.528 10.023 -3.341 1.00 . . A 563 LYS NZ 1 1
A 4 6740 1 1 41 LYS O O 17.799 5.197 -4.038 1.00 . . A 563 LYS O 1 1
A 4 6741 1 1 42 TYR C C 17.281 1.802 -3.083 1.00 . . A 564 TYR C 1 1
A 4 6742 1 1 42 TYR CA C 16.524 3.048 -2.618 1.00 . . A 564 TYR CA 1 1
A 4 6743 1 1 42 TYR CB C 15.292 2.718 -1.746 1.00 . . A 564 TYR CB 1 1
A 4 6744 1 1 42 TYR CD1 C 13.278 4.088 -2.441 1.00 . . A 564 TYR CD1 1 1
A 4 6745 1 1 42 TYR CD2 C 14.446 4.690 -0.384 1.00 . . A 564 TYR CD2 1 1
A 4 6746 1 1 42 TYR CE1 C 12.372 5.145 -2.250 1.00 . . A 564 TYR CE1 1 1
A 4 6747 1 1 42 TYR CE2 C 13.528 5.734 -0.173 1.00 . . A 564 TYR CE2 1 1
A 4 6748 1 1 42 TYR CG C 14.325 3.867 -1.521 1.00 . . A 564 TYR CG 1 1
A 4 6749 1 1 42 TYR CZ C 12.497 5.966 -1.110 1.00 . . A 564 TYR CZ 1 1
A 4 6750 1 1 42 TYR H H 15.254 3.377 -4.238 1.00 . . A 564 TYR H 1 1
A 4 6751 1 1 42 TYR HA H 17.196 3.683 -2.048 1.00 . . A 564 TYR HA 1 1
A 4 6752 1 1 42 TYR HB2 H 14.728 1.902 -2.206 1.00 . . A 564 TYR HB2 1 1
A 4 6753 1 1 42 TYR HB3 H 15.641 2.379 -0.772 1.00 . . A 564 TYR HB3 1 1
A 4 6754 1 1 42 TYR HD1 H 13.161 3.438 -3.292 1.00 . . A 564 TYR HD1 1 1
A 4 6755 1 1 42 TYR HD2 H 15.221 4.513 0.351 1.00 . . A 564 TYR HD2 1 1
A 4 6756 1 1 42 TYR HE1 H 11.559 5.322 -2.943 1.00 . . A 564 TYR HE1 1 1
A 4 6757 1 1 42 TYR HE2 H 13.605 6.351 0.713 1.00 . . A 564 TYR HE2 1 1
A 4 6758 1 1 42 TYR HH H 12.017 7.666 -0.334 1.00 . . A 564 TYR HH 1 1
A 4 6759 1 1 42 TYR N N 16.087 3.755 -3.804 1.00 . . A 564 TYR N 1 1
A 4 6760 1 1 42 TYR O O 16.733 0.702 -3.071 1.00 . . A 564 TYR O 1 1
A 4 6761 1 1 42 TYR OH O 11.644 7.008 -0.960 1.00 . . A 564 TYR OH 1 1
A 4 6762 1 1 43 LYS C C 20.094 0.140 -2.922 1.00 . . A 565 LYS C 1 1
A 4 6763 1 1 43 LYS CA C 19.304 0.809 -4.044 1.00 . . A 565 LYS CA 1 1
A 4 6764 1 1 43 LYS CB C 20.241 1.322 -5.143 1.00 . . A 565 LYS CB 1 1
A 4 6765 1 1 43 LYS CD C 22.040 0.613 -6.811 1.00 . . A 565 LYS CD 1 1
A 4 6766 1 1 43 LYS CE C 22.358 -0.557 -7.751 1.00 . . A 565 LYS CE 1 1
A 4 6767 1 1 43 LYS CG C 21.055 0.174 -5.734 1.00 . . A 565 LYS CG 1 1
A 4 6768 1 1 43 LYS H H 19.004 2.827 -3.561 1.00 . . A 565 LYS H 1 1
A 4 6769 1 1 43 LYS HA H 18.631 0.060 -4.464 1.00 . . A 565 LYS HA 1 1
A 4 6770 1 1 43 LYS HB2 H 19.658 1.800 -5.930 1.00 . . A 565 LYS HB2 1 1
A 4 6771 1 1 43 LYS HB3 H 20.918 2.053 -4.710 1.00 . . A 565 LYS HB3 1 1
A 4 6772 1 1 43 LYS HD2 H 21.596 1.426 -7.377 1.00 . . A 565 LYS HD2 1 1
A 4 6773 1 1 43 LYS HD3 H 22.953 0.967 -6.330 1.00 . . A 565 LYS HD3 1 1
A 4 6774 1 1 43 LYS HE2 H 22.769 -1.389 -7.171 1.00 . . A 565 LYS HE2 1 1
A 4 6775 1 1 43 LYS HE3 H 21.430 -0.893 -8.220 1.00 . . A 565 LYS HE3 1 1
A 4 6776 1 1 43 LYS HG2 H 21.638 -0.243 -4.928 1.00 . . A 565 LYS HG2 1 1
A 4 6777 1 1 43 LYS HG3 H 20.370 -0.577 -6.123 1.00 . . A 565 LYS HG3 1 1
A 4 6778 1 1 43 LYS HZ1 H 23.264 -0.770 -9.607 1.00 . . A 565 LYS HZ1 1 1
A 4 6779 1 1 43 LYS HZ2 H 23.127 0.788 -9.122 1.00 . . A 565 LYS HZ2 1 1
A 4 6780 1 1 43 LYS HZ3 H 24.266 -0.222 -8.445 1.00 . . A 565 LYS HZ3 1 1
A 4 6781 1 1 43 LYS N N 18.523 1.940 -3.558 1.00 . . A 565 LYS N 1 1
A 4 6782 1 1 43 LYS NZ N 23.316 -0.155 -8.799 1.00 . . A 565 LYS NZ 1 1
A 4 6783 1 1 43 LYS O O 20.370 -1.061 -2.992 1.00 . . A 565 LYS O 1 1
A 4 6784 1 1 44 GLY C C 20.688 -0.660 -0.061 1.00 . . A 566 GLY C 1 1
A 4 6785 1 1 44 GLY CA C 21.391 0.411 -0.884 1.00 . . A 566 GLY CA 1 1
A 4 6786 1 1 44 GLY H H 20.287 1.907 -1.918 1.00 . . A 566 GLY H 1 1
A 4 6787 1 1 44 GLY HA2 H 22.272 -0.029 -1.352 1.00 . . A 566 GLY HA2 1 1
A 4 6788 1 1 44 GLY HA3 H 21.705 1.222 -0.228 1.00 . . A 566 GLY HA3 1 1
A 4 6789 1 1 44 GLY N N 20.514 0.920 -1.925 1.00 . . A 566 GLY N 1 1
A 4 6790 1 1 44 GLY O O 21.315 -1.623 0.364 1.00 . . A 566 GLY O 1 1
A 4 6791 1 1 45 ILE C C 18.534 -2.794 -0.115 1.00 . . A 567 ILE C 1 1
A 4 6792 1 1 45 ILE CA C 18.555 -1.543 0.747 1.00 . . A 567 ILE CA 1 1
A 4 6793 1 1 45 ILE CB C 17.155 -0.982 1.031 1.00 . . A 567 ILE CB 1 1
A 4 6794 1 1 45 ILE CD1 C 15.300 -2.646 0.435 1.00 . . A 567 ILE CD1 1 1
A 4 6795 1 1 45 ILE CG1 C 16.178 -2.037 1.539 1.00 . . A 567 ILE CG1 1 1
A 4 6796 1 1 45 ILE CG2 C 16.487 -0.164 -0.091 1.00 . . A 567 ILE CG2 1 1
A 4 6797 1 1 45 ILE H H 18.893 0.216 -0.367 1.00 . . A 567 ILE H 1 1
A 4 6798 1 1 45 ILE HA H 19.015 -1.798 1.705 1.00 . . A 567 ILE HA 1 1
A 4 6799 1 1 45 ILE HB H 17.298 -0.317 1.870 1.00 . . A 567 ILE HB 1 1
A 4 6800 1 1 45 ILE HD11 H 15.895 -2.905 -0.442 1.00 . . A 567 ILE HD11 1 1
A 4 6801 1 1 45 ILE HD12 H 14.793 -3.530 0.809 1.00 . . A 567 ILE HD12 1 1
A 4 6802 1 1 45 ILE HD13 H 14.550 -1.914 0.132 1.00 . . A 567 ILE HD13 1 1
A 4 6803 1 1 45 ILE HG12 H 16.703 -2.819 2.087 1.00 . . A 567 ILE HG12 1 1
A 4 6804 1 1 45 ILE HG13 H 15.544 -1.516 2.245 1.00 . . A 567 ILE HG13 1 1
A 4 6805 1 1 45 ILE HG21 H 17.063 0.727 -0.307 1.00 . . A 567 ILE HG21 1 1
A 4 6806 1 1 45 ILE HG22 H 16.399 -0.759 -0.999 1.00 . . A 567 ILE HG22 1 1
A 4 6807 1 1 45 ILE HG23 H 15.474 0.112 0.232 1.00 . . A 567 ILE HG23 1 1
A 4 6808 1 1 45 ILE N N 19.372 -0.528 0.110 1.00 . . A 567 ILE N 1 1
A 4 6809 1 1 45 ILE O O 18.437 -2.706 -1.340 1.00 . . A 567 ILE O 1 1
A 4 6810 1 1 46 LYS C C 16.931 -5.579 0.128 1.00 . . A 568 LYS C 1 1
A 4 6811 1 1 46 LYS CA C 18.395 -5.249 -0.109 1.00 . . A 568 LYS CA 1 1
A 4 6812 1 1 46 LYS CB C 19.331 -6.285 0.530 1.00 . . A 568 LYS CB 1 1
A 4 6813 1 1 46 LYS CD C 21.440 -5.653 -0.833 1.00 . . A 568 LYS CD 1 1
A 4 6814 1 1 46 LYS CE C 21.320 -4.208 -1.344 1.00 . . A 568 LYS CE 1 1
A 4 6815 1 1 46 LYS CG C 20.821 -5.897 0.552 1.00 . . A 568 LYS CG 1 1
A 4 6816 1 1 46 LYS H H 18.556 -3.960 1.535 1.00 . . A 568 LYS H 1 1
A 4 6817 1 1 46 LYS HA H 18.585 -5.195 -1.172 1.00 . . A 568 LYS HA 1 1
A 4 6818 1 1 46 LYS HB2 H 19.018 -6.459 1.561 1.00 . . A 568 LYS HB2 1 1
A 4 6819 1 1 46 LYS HB3 H 19.224 -7.223 -0.011 1.00 . . A 568 LYS HB3 1 1
A 4 6820 1 1 46 LYS HD2 H 22.502 -5.864 -0.731 1.00 . . A 568 LYS HD2 1 1
A 4 6821 1 1 46 LYS HD3 H 21.016 -6.355 -1.546 1.00 . . A 568 LYS HD3 1 1
A 4 6822 1 1 46 LYS HE2 H 20.831 -3.609 -0.578 1.00 . . A 568 LYS HE2 1 1
A 4 6823 1 1 46 LYS HE3 H 22.325 -3.801 -1.472 1.00 . . A 568 LYS HE3 1 1
A 4 6824 1 1 46 LYS HG2 H 20.976 -5.022 1.186 1.00 . . A 568 LYS HG2 1 1
A 4 6825 1 1 46 LYS HG3 H 21.358 -6.727 1.015 1.00 . . A 568 LYS HG3 1 1
A 4 6826 1 1 46 LYS HZ1 H 21.020 -4.584 -3.376 1.00 . . A 568 LYS HZ1 1 1
A 4 6827 1 1 46 LYS HZ2 H 19.628 -4.425 -2.555 1.00 . . A 568 LYS HZ2 1 1
A 4 6828 1 1 46 LYS HZ3 H 20.488 -3.093 -2.871 1.00 . . A 568 LYS HZ3 1 1
A 4 6829 1 1 46 LYS N N 18.603 -3.958 0.523 1.00 . . A 568 LYS N 1 1
A 4 6830 1 1 46 LYS NZ N 20.581 -4.073 -2.623 1.00 . . A 568 LYS NZ 1 1
A 4 6831 1 1 46 LYS O O 16.502 -5.473 1.267 1.00 . . A 568 LYS O 1 1
A 4 6832 1 1 47 ILE C C 14.603 -7.367 0.259 1.00 . . A 569 ILE C 1 1
A 4 6833 1 1 47 ILE CA C 14.716 -6.198 -0.717 1.00 . . A 569 ILE CA 1 1
A 4 6834 1 1 47 ILE CB C 14.072 -6.490 -2.090 1.00 . . A 569 ILE CB 1 1
A 4 6835 1 1 47 ILE CD1 C 13.593 -3.988 -2.502 1.00 . . A 569 ILE CD1 1 1
A 4 6836 1 1 47 ILE CG1 C 14.183 -5.285 -3.055 1.00 . . A 569 ILE CG1 1 1
A 4 6837 1 1 47 ILE CG2 C 12.613 -6.944 -1.974 1.00 . . A 569 ILE CG2 1 1
A 4 6838 1 1 47 ILE H H 16.511 -5.987 -1.823 1.00 . . A 569 ILE H 1 1
A 4 6839 1 1 47 ILE HA H 14.199 -5.350 -0.261 1.00 . . A 569 ILE HA 1 1
A 4 6840 1 1 47 ILE HB H 14.605 -7.330 -2.529 1.00 . . A 569 ILE HB 1 1
A 4 6841 1 1 47 ILE HD11 H 13.635 -3.205 -3.257 1.00 . . A 569 ILE HD11 1 1
A 4 6842 1 1 47 ILE HD12 H 12.565 -4.162 -2.209 1.00 . . A 569 ILE HD12 1 1
A 4 6843 1 1 47 ILE HD13 H 14.155 -3.667 -1.633 1.00 . . A 569 ILE HD13 1 1
A 4 6844 1 1 47 ILE HG12 H 15.230 -5.111 -3.297 1.00 . . A 569 ILE HG12 1 1
A 4 6845 1 1 47 ILE HG13 H 13.659 -5.513 -3.981 1.00 . . A 569 ILE HG13 1 1
A 4 6846 1 1 47 ILE HG21 H 12.586 -7.911 -1.473 1.00 . . A 569 ILE HG21 1 1
A 4 6847 1 1 47 ILE HG22 H 12.019 -6.228 -1.409 1.00 . . A 569 ILE HG22 1 1
A 4 6848 1 1 47 ILE HG23 H 12.176 -7.081 -2.964 1.00 . . A 569 ILE HG23 1 1
A 4 6849 1 1 47 ILE N N 16.135 -5.889 -0.895 1.00 . . A 569 ILE N 1 1
A 4 6850 1 1 47 ILE O O 15.326 -8.353 0.126 1.00 . . A 569 ILE O 1 1
A 4 6851 1 1 48 GLN C C 11.745 -8.295 2.111 1.00 . . A 570 GLN C 1 1
A 4 6852 1 1 48 GLN CA C 13.249 -8.320 2.083 1.00 . . A 570 GLN CA 1 1
A 4 6853 1 1 48 GLN CB C 13.773 -8.232 3.522 1.00 . . A 570 GLN CB 1 1
A 4 6854 1 1 48 GLN CD C 15.921 -6.898 4.121 1.00 . . A 570 GLN CD 1 1
A 4 6855 1 1 48 GLN CG C 15.302 -8.211 3.650 1.00 . . A 570 GLN CG 1 1
A 4 6856 1 1 48 GLN H H 13.095 -6.429 1.219 1.00 . . A 570 GLN H 1 1
A 4 6857 1 1 48 GLN HA H 13.531 -9.263 1.653 1.00 . . A 570 GLN HA 1 1
A 4 6858 1 1 48 GLN HB2 H 13.332 -7.365 3.996 1.00 . . A 570 GLN HB2 1 1
A 4 6859 1 1 48 GLN HB3 H 13.404 -9.108 4.059 1.00 . . A 570 GLN HB3 1 1
A 4 6860 1 1 48 GLN HE21 H 14.561 -5.736 3.173 1.00 . . A 570 GLN HE21 1 1
A 4 6861 1 1 48 GLN HE22 H 15.835 -4.906 4.047 1.00 . . A 570 GLN HE22 1 1
A 4 6862 1 1 48 GLN HG2 H 15.576 -8.964 4.380 1.00 . . A 570 GLN HG2 1 1
A 4 6863 1 1 48 GLN HG3 H 15.749 -8.493 2.706 1.00 . . A 570 GLN HG3 1 1
A 4 6864 1 1 48 GLN N N 13.700 -7.236 1.229 1.00 . . A 570 GLN N 1 1
A 4 6865 1 1 48 GLN NE2 N 15.361 -5.753 3.781 1.00 . . A 570 GLN NE2 1 1
A 4 6866 1 1 48 GLN O O 11.155 -7.218 2.116 1.00 . . A 570 GLN O 1 1
A 4 6867 1 1 48 GLN OE1 O 16.969 -6.896 4.753 1.00 . . A 570 GLN OE1 1 1
A 4 6868 1 1 49 GLU C C 9.637 -9.228 3.977 1.00 . . A 571 GLU C 1 1
A 4 6869 1 1 49 GLU CA C 9.776 -9.687 2.513 1.00 . . A 571 GLU CA 1 1
A 4 6870 1 1 49 GLU CB C 9.519 -11.199 2.348 1.00 . . A 571 GLU CB 1 1
A 4 6871 1 1 49 GLU CD C 8.821 -13.092 0.755 1.00 . . A 571 GLU CD 1 1
A 4 6872 1 1 49 GLU CG C 8.958 -11.577 0.965 1.00 . . A 571 GLU CG 1 1
A 4 6873 1 1 49 GLU H H 11.703 -10.327 2.132 1.00 . . A 571 GLU H 1 1
A 4 6874 1 1 49 GLU HA H 9.144 -9.089 1.860 1.00 . . A 571 GLU HA 1 1
A 4 6875 1 1 49 GLU HB2 H 10.440 -11.758 2.531 1.00 . . A 571 GLU HB2 1 1
A 4 6876 1 1 49 GLU HB3 H 8.813 -11.500 3.111 1.00 . . A 571 GLU HB3 1 1
A 4 6877 1 1 49 GLU HG2 H 7.987 -11.098 0.822 1.00 . . A 571 GLU HG2 1 1
A 4 6878 1 1 49 GLU HG3 H 9.644 -11.207 0.206 1.00 . . A 571 GLU HG3 1 1
A 4 6879 1 1 49 GLU N N 11.153 -9.480 2.157 1.00 . . A 571 GLU N 1 1
A 4 6880 1 1 49 GLU O O 10.443 -9.640 4.820 1.00 . . A 571 GLU O 1 1
A 4 6881 1 1 49 GLU OE1 O 8.471 -13.816 1.712 1.00 . . A 571 GLU OE1 1 1
A 4 6882 1 1 49 GLU OE2 O 9.024 -13.580 -0.384 1.00 . . A 571 GLU OE2 1 1
A 4 6883 1 1 50 GLY C C 8.825 -6.382 5.743 1.00 . . A 572 GLY C 1 1
A 4 6884 1 1 50 GLY CA C 8.411 -7.843 5.619 1.00 . . A 572 GLY CA 1 1
A 4 6885 1 1 50 GLY H H 8.052 -8.027 3.544 1.00 . . A 572 GLY H 1 1
A 4 6886 1 1 50 GLY HA2 H 7.347 -7.902 5.833 1.00 . . A 572 GLY HA2 1 1
A 4 6887 1 1 50 GLY HA3 H 8.930 -8.439 6.365 1.00 . . A 572 GLY HA3 1 1
A 4 6888 1 1 50 GLY N N 8.652 -8.379 4.283 1.00 . . A 572 GLY N 1 1
A 4 6889 1 1 50 GLY O O 8.974 -5.688 4.734 1.00 . . A 572 GLY O 1 1
A 4 6890 1 1 51 ILE C C 10.756 -4.310 6.687 1.00 . . A 573 ILE C 1 1
A 4 6891 1 1 51 ILE CA C 9.370 -4.521 7.269 1.00 . . A 573 ILE CA 1 1
A 4 6892 1 1 51 ILE CB C 9.357 -4.194 8.788 1.00 . . A 573 ILE CB 1 1
A 4 6893 1 1 51 ILE CD1 C 7.141 -2.845 8.904 1.00 . . A 573 ILE CD1 1 1
A 4 6894 1 1 51 ILE CG1 C 7.915 -4.098 9.338 1.00 . . A 573 ILE CG1 1 1
A 4 6895 1 1 51 ILE CG2 C 10.164 -2.925 9.179 1.00 . . A 573 ILE CG2 1 1
A 4 6896 1 1 51 ILE H H 8.859 -6.525 7.773 1.00 . . A 573 ILE H 1 1
A 4 6897 1 1 51 ILE HA H 8.693 -3.852 6.743 1.00 . . A 573 ILE HA 1 1
A 4 6898 1 1 51 ILE HB H 9.835 -5.036 9.290 1.00 . . A 573 ILE HB 1 1
A 4 6899 1 1 51 ILE HD11 H 7.146 -2.756 7.822 1.00 . . A 573 ILE HD11 1 1
A 4 6900 1 1 51 ILE HD12 H 6.110 -2.917 9.245 1.00 . . A 573 ILE HD12 1 1
A 4 6901 1 1 51 ILE HD13 H 7.590 -1.954 9.342 1.00 . . A 573 ILE HD13 1 1
A 4 6902 1 1 51 ILE HG12 H 7.351 -4.981 9.036 1.00 . . A 573 ILE HG12 1 1
A 4 6903 1 1 51 ILE HG13 H 7.957 -4.107 10.427 1.00 . . A 573 ILE HG13 1 1
A 4 6904 1 1 51 ILE HG21 H 11.234 -3.070 9.021 1.00 . . A 573 ILE HG21 1 1
A 4 6905 1 1 51 ILE HG22 H 9.855 -2.054 8.597 1.00 . . A 573 ILE HG22 1 1
A 4 6906 1 1 51 ILE HG23 H 10.027 -2.698 10.238 1.00 . . A 573 ILE HG23 1 1
A 4 6907 1 1 51 ILE N N 8.950 -5.894 6.988 1.00 . . A 573 ILE N 1 1
A 4 6908 1 1 51 ILE O O 11.685 -5.081 6.932 1.00 . . A 573 ILE O 1 1
A 4 6909 1 1 52 VAL C C 12.118 -1.185 5.841 1.00 . . A 574 VAL C 1 1
A 4 6910 1 1 52 VAL CA C 12.148 -2.673 5.499 1.00 . . A 574 VAL CA 1 1
A 4 6911 1 1 52 VAL CB C 12.301 -3.026 4.013 1.00 . . A 574 VAL CB 1 1
A 4 6912 1 1 52 VAL CG1 C 13.579 -2.410 3.452 1.00 . . A 574 VAL CG1 1 1
A 4 6913 1 1 52 VAL CG2 C 12.359 -4.548 3.787 1.00 . . A 574 VAL CG2 1 1
A 4 6914 1 1 52 VAL H H 10.069 -2.635 5.811 1.00 . . A 574 VAL H 1 1
A 4 6915 1 1 52 VAL HA H 12.973 -3.132 6.046 1.00 . . A 574 VAL HA 1 1
A 4 6916 1 1 52 VAL HB H 11.453 -2.630 3.456 1.00 . . A 574 VAL HB 1 1
A 4 6917 1 1 52 VAL HG11 H 13.588 -1.326 3.579 1.00 . . A 574 VAL HG11 1 1
A 4 6918 1 1 52 VAL HG12 H 14.460 -2.845 3.924 1.00 . . A 574 VAL HG12 1 1
A 4 6919 1 1 52 VAL HG13 H 13.612 -2.598 2.388 1.00 . . A 574 VAL HG13 1 1
A 4 6920 1 1 52 VAL HG21 H 12.700 -4.784 2.780 1.00 . . A 574 VAL HG21 1 1
A 4 6921 1 1 52 VAL HG22 H 13.024 -5.017 4.511 1.00 . . A 574 VAL HG22 1 1
A 4 6922 1 1 52 VAL HG23 H 11.368 -4.983 3.923 1.00 . . A 574 VAL HG23 1 1
A 4 6923 1 1 52 VAL N N 10.898 -3.197 5.983 1.00 . . A 574 VAL N 1 1
A 4 6924 1 1 52 VAL O O 11.689 -0.336 5.060 1.00 . . A 574 VAL O 1 1
A 4 6925 1 1 53 ASP C C 13.991 1.059 6.842 1.00 . . A 575 ASP C 1 1
A 4 6926 1 1 53 ASP CA C 12.732 0.496 7.516 1.00 . . A 575 ASP CA 1 1
A 4 6927 1 1 53 ASP CB C 12.964 0.481 9.022 1.00 . . A 575 ASP CB 1 1
A 4 6928 1 1 53 ASP CG C 11.783 0.173 9.919 1.00 . . A 575 ASP CG 1 1
A 4 6929 1 1 53 ASP H H 12.823 -1.599 7.692 1.00 . . A 575 ASP H 1 1
A 4 6930 1 1 53 ASP HA H 11.860 1.108 7.288 1.00 . . A 575 ASP HA 1 1
A 4 6931 1 1 53 ASP HB2 H 13.740 -0.257 9.216 1.00 . . A 575 ASP HB2 1 1
A 4 6932 1 1 53 ASP HB3 H 13.328 1.447 9.331 1.00 . . A 575 ASP HB3 1 1
A 4 6933 1 1 53 ASP N N 12.543 -0.868 7.055 1.00 . . A 575 ASP N 1 1
A 4 6934 1 1 53 ASP O O 15.085 0.969 7.407 1.00 . . A 575 ASP O 1 1
A 4 6935 1 1 53 ASP OD1 O 10.616 0.460 9.557 1.00 . . A 575 ASP OD1 1 1
A 4 6936 1 1 53 ASP OD2 O 12.080 -0.342 11.022 1.00 . . A 575 ASP OD2 1 1
A 4 6937 1 1 54 TYR C C 14.627 3.427 4.142 1.00 . . A 576 TYR C 1 1
A 4 6938 1 1 54 TYR CA C 15.049 2.233 4.987 1.00 . . A 576 TYR CA 1 1
A 4 6939 1 1 54 TYR CB C 15.829 1.207 4.160 1.00 . . A 576 TYR CB 1 1
A 4 6940 1 1 54 TYR CD1 C 18.235 2.041 4.043 1.00 . . A 576 TYR CD1 1 1
A 4 6941 1 1 54 TYR CD2 C 16.837 2.184 2.057 1.00 . . A 576 TYR CD2 1 1
A 4 6942 1 1 54 TYR CE1 C 19.324 2.577 3.326 1.00 . . A 576 TYR CE1 1 1
A 4 6943 1 1 54 TYR CE2 C 17.914 2.727 1.335 1.00 . . A 576 TYR CE2 1 1
A 4 6944 1 1 54 TYR CG C 16.999 1.821 3.406 1.00 . . A 576 TYR CG 1 1
A 4 6945 1 1 54 TYR CZ C 19.168 2.908 1.958 1.00 . . A 576 TYR CZ 1 1
A 4 6946 1 1 54 TYR H H 12.990 1.662 5.169 1.00 . . A 576 TYR H 1 1
A 4 6947 1 1 54 TYR HA H 15.726 2.596 5.762 1.00 . . A 576 TYR HA 1 1
A 4 6948 1 1 54 TYR HB2 H 16.202 0.423 4.822 1.00 . . A 576 TYR HB2 1 1
A 4 6949 1 1 54 TYR HB3 H 15.146 0.739 3.449 1.00 . . A 576 TYR HB3 1 1
A 4 6950 1 1 54 TYR HD1 H 18.345 1.784 5.088 1.00 . . A 576 TYR HD1 1 1
A 4 6951 1 1 54 TYR HD2 H 15.885 1.992 1.572 1.00 . . A 576 TYR HD2 1 1
A 4 6952 1 1 54 TYR HE1 H 20.264 2.737 3.836 1.00 . . A 576 TYR HE1 1 1
A 4 6953 1 1 54 TYR HE2 H 17.784 2.996 0.299 1.00 . . A 576 TYR HE2 1 1
A 4 6954 1 1 54 TYR HH H 21.080 3.381 1.624 1.00 . . A 576 TYR HH 1 1
A 4 6955 1 1 54 TYR N N 13.891 1.621 5.636 1.00 . . A 576 TYR N 1 1
A 4 6956 1 1 54 TYR O O 14.122 3.276 3.027 1.00 . . A 576 TYR O 1 1
A 4 6957 1 1 54 TYR OH O 20.205 3.373 1.205 1.00 . . A 576 TYR OH 1 1
A 4 6958 1 1 55 GLY C C 13.183 6.285 4.087 1.00 . . A 577 GLY C 1 1
A 4 6959 1 1 55 GLY CA C 14.637 5.870 3.938 1.00 . . A 577 GLY CA 1 1
A 4 6960 1 1 55 GLY H H 15.185 4.685 5.621 1.00 . . A 577 GLY H 1 1
A 4 6961 1 1 55 GLY HA2 H 15.288 6.641 4.336 1.00 . . A 577 GLY HA2 1 1
A 4 6962 1 1 55 GLY HA3 H 14.869 5.735 2.881 1.00 . . A 577 GLY HA3 1 1
A 4 6963 1 1 55 GLY N N 14.866 4.631 4.662 1.00 . . A 577 GLY N 1 1
A 4 6964 1 1 55 GLY O O 12.896 7.296 4.731 1.00 . . A 577 GLY O 1 1
A 4 6965 1 1 56 VAL C C 10.628 4.062 4.487 1.00 . . A 578 VAL C 1 1
A 4 6966 1 1 56 VAL CA C 10.862 5.415 3.797 1.00 . . A 578 VAL CA 1 1
A 4 6967 1 1 56 VAL CB C 10.137 5.630 2.448 1.00 . . A 578 VAL CB 1 1
A 4 6968 1 1 56 VAL CG1 C 8.644 5.293 2.452 1.00 . . A 578 VAL CG1 1 1
A 4 6969 1 1 56 VAL CG2 C 10.272 7.102 2.020 1.00 . . A 578 VAL CG2 1 1
A 4 6970 1 1 56 VAL H H 12.645 4.596 3.133 1.00 . . A 578 VAL H 1 1
A 4 6971 1 1 56 VAL HA H 10.560 6.203 4.491 1.00 . . A 578 VAL HA 1 1
A 4 6972 1 1 56 VAL HB H 10.613 5.007 1.694 1.00 . . A 578 VAL HB 1 1
A 4 6973 1 1 56 VAL HG11 H 8.491 4.235 2.669 1.00 . . A 578 VAL HG11 1 1
A 4 6974 1 1 56 VAL HG12 H 8.139 5.910 3.188 1.00 . . A 578 VAL HG12 1 1
A 4 6975 1 1 56 VAL HG13 H 8.224 5.503 1.469 1.00 . . A 578 VAL HG13 1 1
A 4 6976 1 1 56 VAL HG21 H 9.783 7.261 1.058 1.00 . . A 578 VAL HG21 1 1
A 4 6977 1 1 56 VAL HG22 H 9.813 7.753 2.766 1.00 . . A 578 VAL HG22 1 1
A 4 6978 1 1 56 VAL HG23 H 11.326 7.367 1.921 1.00 . . A 578 VAL HG23 1 1
A 4 6979 1 1 56 VAL N N 12.292 5.460 3.542 1.00 . . A 578 VAL N 1 1
A 4 6980 1 1 56 VAL O O 11.453 3.148 4.414 1.00 . . A 578 VAL O 1 1
A 4 6981 1 1 57 ARG C C 8.489 1.878 4.847 1.00 . . A 579 ARG C 1 1
A 4 6982 1 1 57 ARG CA C 9.174 2.701 5.920 1.00 . . A 579 ARG CA 1 1
A 4 6983 1 1 57 ARG CB C 8.203 3.015 7.060 1.00 . . A 579 ARG CB 1 1
A 4 6984 1 1 57 ARG CD C 8.030 4.342 9.201 1.00 . . A 579 ARG CD 1 1
A 4 6985 1 1 57 ARG CG C 8.913 3.410 8.358 1.00 . . A 579 ARG CG 1 1
A 4 6986 1 1 57 ARG CZ C 8.239 3.596 11.576 1.00 . . A 579 ARG CZ 1 1
A 4 6987 1 1 57 ARG H H 8.929 4.735 5.336 1.00 . . A 579 ARG H 1 1
A 4 6988 1 1 57 ARG HA H 10.044 2.160 6.302 1.00 . . A 579 ARG HA 1 1
A 4 6989 1 1 57 ARG HB2 H 7.573 3.836 6.720 1.00 . . A 579 ARG HB2 1 1
A 4 6990 1 1 57 ARG HB3 H 7.579 2.149 7.274 1.00 . . A 579 ARG HB3 1 1
A 4 6991 1 1 57 ARG HD2 H 8.595 5.240 9.451 1.00 . . A 579 ARG HD2 1 1
A 4 6992 1 1 57 ARG HD3 H 7.163 4.636 8.613 1.00 . . A 579 ARG HD3 1 1
A 4 6993 1 1 57 ARG HE H 6.602 3.345 10.438 1.00 . . A 579 ARG HE 1 1
A 4 6994 1 1 57 ARG HG2 H 9.177 2.513 8.912 1.00 . . A 579 ARG HG2 1 1
A 4 6995 1 1 57 ARG HG3 H 9.844 3.918 8.128 1.00 . . A 579 ARG HG3 1 1
A 4 6996 1 1 57 ARG HH11 H 9.970 4.504 10.905 1.00 . . A 579 ARG HH11 1 1
A 4 6997 1 1 57 ARG HH12 H 10.064 3.857 12.495 1.00 . . A 579 ARG HH12 1 1
A 4 6998 1 1 57 ARG HH21 H 6.664 2.739 12.507 1.00 . . A 579 ARG HH21 1 1
A 4 6999 1 1 57 ARG HH22 H 8.149 2.714 13.432 1.00 . . A 579 ARG HH22 1 1
A 4 7000 1 1 57 ARG N N 9.571 3.952 5.283 1.00 . . A 579 ARG N 1 1
A 4 7001 1 1 57 ARG NE N 7.549 3.721 10.441 1.00 . . A 579 ARG NE 1 1
A 4 7002 1 1 57 ARG NH1 N 9.489 4.039 11.678 1.00 . . A 579 ARG NH1 1 1
A 4 7003 1 1 57 ARG NH2 N 7.639 3.034 12.617 1.00 . . A 579 ARG NH2 1 1
A 4 7004 1 1 57 ARG O O 7.456 2.309 4.329 1.00 . . A 579 ARG O 1 1
A 4 7005 1 1 58 PHE C C 8.031 -1.475 4.058 1.00 . . A 580 PHE C 1 1
A 4 7006 1 1 58 PHE CA C 8.492 -0.140 3.473 1.00 . . A 580 PHE CA 1 1
A 4 7007 1 1 58 PHE CB C 9.579 -0.313 2.407 1.00 . . A 580 PHE CB 1 1
A 4 7008 1 1 58 PHE CD1 C 8.838 1.624 0.956 1.00 . . A 580 PHE CD1 1 1
A 4 7009 1 1 58 PHE CD2 C 11.211 1.366 1.400 1.00 . . A 580 PHE CD2 1 1
A 4 7010 1 1 58 PHE CE1 C 9.108 2.630 0.024 1.00 . . A 580 PHE CE1 1 1
A 4 7011 1 1 58 PHE CE2 C 11.483 2.408 0.496 1.00 . . A 580 PHE CE2 1 1
A 4 7012 1 1 58 PHE CG C 9.884 0.933 1.594 1.00 . . A 580 PHE CG 1 1
A 4 7013 1 1 58 PHE CZ C 10.434 3.021 -0.212 1.00 . . A 580 PHE CZ 1 1
A 4 7014 1 1 58 PHE H H 9.868 0.383 4.972 1.00 . . A 580 PHE H 1 1
A 4 7015 1 1 58 PHE HA H 7.632 0.352 3.025 1.00 . . A 580 PHE HA 1 1
A 4 7016 1 1 58 PHE HB2 H 10.493 -0.662 2.880 1.00 . . A 580 PHE HB2 1 1
A 4 7017 1 1 58 PHE HB3 H 9.269 -1.099 1.721 1.00 . . A 580 PHE HB3 1 1
A 4 7018 1 1 58 PHE HD1 H 7.808 1.364 1.133 1.00 . . A 580 PHE HD1 1 1
A 4 7019 1 1 58 PHE HD2 H 12.027 0.912 1.945 1.00 . . A 580 PHE HD2 1 1
A 4 7020 1 1 58 PHE HE1 H 8.278 3.068 -0.504 1.00 . . A 580 PHE HE1 1 1
A 4 7021 1 1 58 PHE HE2 H 12.502 2.730 0.346 1.00 . . A 580 PHE HE2 1 1
A 4 7022 1 1 58 PHE HZ H 10.639 3.810 -0.913 1.00 . . A 580 PHE HZ 1 1
A 4 7023 1 1 58 PHE N N 9.025 0.713 4.516 1.00 . . A 580 PHE N 1 1
A 4 7024 1 1 58 PHE O O 8.531 -1.897 5.099 1.00 . . A 580 PHE O 1 1
A 4 7025 1 1 59 PHE C C 6.465 -4.261 2.409 1.00 . . A 581 PHE C 1 1
A 4 7026 1 1 59 PHE CA C 6.623 -3.489 3.716 1.00 . . A 581 PHE CA 1 1
A 4 7027 1 1 59 PHE CB C 5.315 -3.405 4.526 1.00 . . A 581 PHE CB 1 1
A 4 7028 1 1 59 PHE CD1 C 5.470 -5.114 6.375 1.00 . . A 581 PHE CD1 1 1
A 4 7029 1 1 59 PHE CD2 C 3.696 -5.366 4.724 1.00 . . A 581 PHE CD2 1 1
A 4 7030 1 1 59 PHE CE1 C 4.927 -6.170 7.124 1.00 . . A 581 PHE CE1 1 1
A 4 7031 1 1 59 PHE CE2 C 3.150 -6.421 5.482 1.00 . . A 581 PHE CE2 1 1
A 4 7032 1 1 59 PHE CG C 4.840 -4.686 5.192 1.00 . . A 581 PHE CG 1 1
A 4 7033 1 1 59 PHE CZ C 3.750 -6.799 6.693 1.00 . . A 581 PHE CZ 1 1
A 4 7034 1 1 59 PHE H H 6.743 -1.734 2.526 1.00 . . A 581 PHE H 1 1
A 4 7035 1 1 59 PHE HA H 7.371 -3.982 4.332 1.00 . . A 581 PHE HA 1 1
A 4 7036 1 1 59 PHE HB2 H 5.462 -2.683 5.321 1.00 . . A 581 PHE HB2 1 1
A 4 7037 1 1 59 PHE HB3 H 4.514 -3.012 3.904 1.00 . . A 581 PHE HB3 1 1
A 4 7038 1 1 59 PHE HD1 H 6.348 -4.602 6.738 1.00 . . A 581 PHE HD1 1 1
A 4 7039 1 1 59 PHE HD2 H 3.214 -5.040 3.814 1.00 . . A 581 PHE HD2 1 1
A 4 7040 1 1 59 PHE HE1 H 5.392 -6.474 8.052 1.00 . . A 581 PHE HE1 1 1
A 4 7041 1 1 59 PHE HE2 H 2.243 -6.922 5.182 1.00 . . A 581 PHE HE2 1 1
A 4 7042 1 1 59 PHE HZ H 3.297 -7.563 7.302 1.00 . . A 581 PHE HZ 1 1
A 4 7043 1 1 59 PHE N N 7.100 -2.149 3.377 1.00 . . A 581 PHE N 1 1
A 4 7044 1 1 59 PHE O O 5.394 -4.221 1.795 1.00 . . A 581 PHE O 1 1
A 4 7045 1 1 60 PHE C C 6.672 -6.947 1.056 1.00 . . A 582 PHE C 1 1
A 4 7046 1 1 60 PHE CA C 7.424 -5.672 0.695 1.00 . . A 582 PHE CA 1 1
A 4 7047 1 1 60 PHE CB C 8.775 -6.014 0.085 1.00 . . A 582 PHE CB 1 1
A 4 7048 1 1 60 PHE CD1 C 9.443 -4.196 -1.529 1.00 . . A 582 PHE CD1 1 1
A 4 7049 1 1 60 PHE CD2 C 10.537 -4.272 0.639 1.00 . . A 582 PHE CD2 1 1
A 4 7050 1 1 60 PHE CE1 C 10.156 -3.024 -1.851 1.00 . . A 582 PHE CE1 1 1
A 4 7051 1 1 60 PHE CE2 C 11.260 -3.112 0.310 1.00 . . A 582 PHE CE2 1 1
A 4 7052 1 1 60 PHE CG C 9.619 -4.811 -0.280 1.00 . . A 582 PHE CG 1 1
A 4 7053 1 1 60 PHE CZ C 11.075 -2.486 -0.932 1.00 . . A 582 PHE CZ 1 1
A 4 7054 1 1 60 PHE H H 8.359 -4.985 2.494 1.00 . . A 582 PHE H 1 1
A 4 7055 1 1 60 PHE HA H 6.876 -5.097 -0.047 1.00 . . A 582 PHE HA 1 1
A 4 7056 1 1 60 PHE HB2 H 9.311 -6.646 0.778 1.00 . . A 582 PHE HB2 1 1
A 4 7057 1 1 60 PHE HB3 H 8.582 -6.604 -0.813 1.00 . . A 582 PHE HB3 1 1
A 4 7058 1 1 60 PHE HD1 H 8.728 -4.630 -2.214 1.00 . . A 582 PHE HD1 1 1
A 4 7059 1 1 60 PHE HD2 H 10.691 -4.748 1.596 1.00 . . A 582 PHE HD2 1 1
A 4 7060 1 1 60 PHE HE1 H 10.009 -2.534 -2.801 1.00 . . A 582 PHE HE1 1 1
A 4 7061 1 1 60 PHE HE2 H 11.960 -2.694 1.013 1.00 . . A 582 PHE HE2 1 1
A 4 7062 1 1 60 PHE HZ H 11.665 -1.614 -1.181 1.00 . . A 582 PHE HZ 1 1
A 4 7063 1 1 60 PHE N N 7.539 -4.873 1.908 1.00 . . A 582 PHE N 1 1
A 4 7064 1 1 60 PHE O O 6.967 -7.567 2.078 1.00 . . A 582 PHE O 1 1
A 4 7065 1 1 61 TYR C C 4.613 -9.306 -0.776 1.00 . . A 583 TYR C 1 1
A 4 7066 1 1 61 TYR CA C 4.885 -8.509 0.489 1.00 . . A 583 TYR CA 1 1
A 4 7067 1 1 61 TYR CB C 3.576 -8.088 1.166 1.00 . . A 583 TYR CB 1 1
A 4 7068 1 1 61 TYR CD1 C 2.651 -5.945 0.175 1.00 . . A 583 TYR CD1 1 1
A 4 7069 1 1 61 TYR CD2 C 1.608 -8.058 -0.433 1.00 . . A 583 TYR CD2 1 1
A 4 7070 1 1 61 TYR CE1 C 1.744 -5.255 -0.648 1.00 . . A 583 TYR CE1 1 1
A 4 7071 1 1 61 TYR CE2 C 0.710 -7.375 -1.269 1.00 . . A 583 TYR CE2 1 1
A 4 7072 1 1 61 TYR CG C 2.589 -7.346 0.283 1.00 . . A 583 TYR CG 1 1
A 4 7073 1 1 61 TYR CZ C 0.769 -5.969 -1.379 1.00 . . A 583 TYR CZ 1 1
A 4 7074 1 1 61 TYR H H 5.536 -6.796 -0.608 1.00 . . A 583 TYR H 1 1
A 4 7075 1 1 61 TYR HA H 5.419 -9.167 1.177 1.00 . . A 583 TYR HA 1 1
A 4 7076 1 1 61 TYR HB2 H 3.096 -8.998 1.517 1.00 . . A 583 TYR HB2 1 1
A 4 7077 1 1 61 TYR HB3 H 3.804 -7.487 2.047 1.00 . . A 583 TYR HB3 1 1
A 4 7078 1 1 61 TYR HD1 H 3.416 -5.401 0.712 1.00 . . A 583 TYR HD1 1 1
A 4 7079 1 1 61 TYR HD2 H 1.544 -9.135 -0.348 1.00 . . A 583 TYR HD2 1 1
A 4 7080 1 1 61 TYR HE1 H 1.813 -4.183 -0.728 1.00 . . A 583 TYR HE1 1 1
A 4 7081 1 1 61 TYR HE2 H -0.020 -7.926 -1.833 1.00 . . A 583 TYR HE2 1 1
A 4 7082 1 1 61 TYR HH H 0.015 -4.369 -2.206 1.00 . . A 583 TYR HH 1 1
A 4 7083 1 1 61 TYR N N 5.715 -7.347 0.226 1.00 . . A 583 TYR N 1 1
A 4 7084 1 1 61 TYR O O 4.866 -8.855 -1.898 1.00 . . A 583 TYR O 1 1
A 4 7085 1 1 61 TYR OH O -0.104 -5.324 -2.200 1.00 . . A 583 TYR OH 1 1
A 4 7086 1 1 62 THR C C 2.405 -11.661 -1.876 1.00 . . A 584 THR C 1 1
A 4 7087 1 1 62 THR CA C 3.879 -11.606 -1.465 1.00 . . A 584 THR CA 1 1
A 4 7088 1 1 62 THR CB C 4.390 -12.848 -0.684 1.00 . . A 584 THR CB 1 1
A 4 7089 1 1 62 THR CG2 C 5.861 -13.042 -1.065 1.00 . . A 584 THR CG2 1 1
A 4 7090 1 1 62 THR H H 3.874 -10.804 0.376 1.00 . . A 584 THR H 1 1
A 4 7091 1 1 62 THR HA H 4.497 -11.464 -2.351 1.00 . . A 584 THR HA 1 1
A 4 7092 1 1 62 THR HB H 3.823 -13.741 -0.951 1.00 . . A 584 THR HB 1 1
A 4 7093 1 1 62 THR HG1 H 3.798 -13.272 1.209 1.00 . . A 584 THR HG1 1 1
A 4 7094 1 1 62 THR HG21 H 5.939 -13.345 -2.109 1.00 . . A 584 THR HG21 1 1
A 4 7095 1 1 62 THR HG22 H 6.415 -12.106 -0.939 1.00 . . A 584 THR HG22 1 1
A 4 7096 1 1 62 THR HG23 H 6.312 -13.795 -0.420 1.00 . . A 584 THR HG23 1 1
A 4 7097 1 1 62 THR N N 4.041 -10.485 -0.571 1.00 . . A 584 THR N 1 1
A 4 7098 1 1 62 THR O O 1.530 -11.740 -1.018 1.00 . . A 584 THR O 1 1
A 4 7099 1 1 62 THR OG1 O 4.398 -12.660 0.735 1.00 . . A 584 THR OG1 1 1
A 4 7100 1 1 63 SER C C 0.021 -12.897 -3.455 1.00 . . A 585 SER C 1 1
A 4 7101 1 1 63 SER CA C 0.703 -11.536 -3.641 1.00 . . A 585 SER CA 1 1
A 4 7102 1 1 63 SER CB C 0.680 -11.085 -5.099 1.00 . . A 585 SER CB 1 1
A 4 7103 1 1 63 SER H H 2.809 -11.508 -3.885 1.00 . . A 585 SER H 1 1
A 4 7104 1 1 63 SER HA H 0.152 -10.800 -3.057 1.00 . . A 585 SER HA 1 1
A 4 7105 1 1 63 SER HB2 H -0.339 -11.051 -5.464 1.00 . . A 585 SER HB2 1 1
A 4 7106 1 1 63 SER HB3 H 1.090 -10.087 -5.169 1.00 . . A 585 SER HB3 1 1
A 4 7107 1 1 63 SER HG H 1.366 -11.560 -6.828 1.00 . . A 585 SER HG 1 1
A 4 7108 1 1 63 SER N N 2.089 -11.556 -3.170 1.00 . . A 585 SER N 1 1
A 4 7109 1 1 63 SER O O -1.202 -12.989 -3.357 1.00 . . A 585 SER O 1 1
A 4 7110 1 1 63 SER OG O 1.472 -11.911 -5.917 1.00 . . A 585 SER OG 1 1
A 4 7111 1 1 64 LYS C C -0.193 -15.355 -1.590 1.00 . . A 586 LYS C 1 1
A 4 7112 1 1 64 LYS CA C 0.365 -15.295 -3.011 1.00 . . A 586 LYS CA 1 1
A 4 7113 1 1 64 LYS CB C 1.516 -16.282 -3.213 1.00 . . A 586 LYS CB 1 1
A 4 7114 1 1 64 LYS CD C 2.740 -17.596 -5.008 1.00 . . A 586 LYS CD 1 1
A 4 7115 1 1 64 LYS CE C 4.143 -16.971 -5.020 1.00 . . A 586 LYS CE 1 1
A 4 7116 1 1 64 LYS CG C 1.667 -16.552 -4.718 1.00 . . A 586 LYS CG 1 1
A 4 7117 1 1 64 LYS H H 1.818 -13.768 -3.392 1.00 . . A 586 LYS H 1 1
A 4 7118 1 1 64 LYS HA H -0.435 -15.581 -3.695 1.00 . . A 586 LYS HA 1 1
A 4 7119 1 1 64 LYS HB2 H 2.441 -15.886 -2.792 1.00 . . A 586 LYS HB2 1 1
A 4 7120 1 1 64 LYS HB3 H 1.272 -17.215 -2.705 1.00 . . A 586 LYS HB3 1 1
A 4 7121 1 1 64 LYS HD2 H 2.661 -18.395 -4.270 1.00 . . A 586 LYS HD2 1 1
A 4 7122 1 1 64 LYS HD3 H 2.526 -18.009 -5.991 1.00 . . A 586 LYS HD3 1 1
A 4 7123 1 1 64 LYS HE2 H 4.156 -16.170 -5.764 1.00 . . A 586 LYS HE2 1 1
A 4 7124 1 1 64 LYS HE3 H 4.363 -16.544 -4.041 1.00 . . A 586 LYS HE3 1 1
A 4 7125 1 1 64 LYS HG2 H 0.719 -16.936 -5.099 1.00 . . A 586 LYS HG2 1 1
A 4 7126 1 1 64 LYS HG3 H 1.902 -15.630 -5.252 1.00 . . A 586 LYS HG3 1 1
A 4 7127 1 1 64 LYS HZ1 H 5.315 -18.630 -4.626 1.00 . . A 586 LYS HZ1 1 1
A 4 7128 1 1 64 LYS HZ2 H 4.893 -18.477 -6.193 1.00 . . A 586 LYS HZ2 1 1
A 4 7129 1 1 64 LYS HZ3 H 6.063 -17.492 -5.595 1.00 . . A 586 LYS HZ3 1 1
A 4 7130 1 1 64 LYS N N 0.828 -13.953 -3.339 1.00 . . A 586 LYS N 1 1
A 4 7131 1 1 64 LYS NZ N 5.184 -17.957 -5.373 1.00 . . A 586 LYS NZ 1 1
A 4 7132 1 1 64 LYS O O -1.037 -16.199 -1.300 1.00 . . A 586 LYS O 1 1
A 4 7133 1 1 65 GLU C C -1.697 -13.789 0.554 1.00 . . A 587 GLU C 1 1
A 4 7134 1 1 65 GLU CA C -0.268 -14.342 0.639 1.00 . . A 587 GLU CA 1 1
A 4 7135 1 1 65 GLU CB C 0.675 -13.417 1.427 1.00 . . A 587 GLU CB 1 1
A 4 7136 1 1 65 GLU CD C 2.054 -13.340 3.546 1.00 . . A 587 GLU CD 1 1
A 4 7137 1 1 65 GLU CG C 0.731 -13.779 2.913 1.00 . . A 587 GLU CG 1 1
A 4 7138 1 1 65 GLU H H 0.825 -13.689 -1.020 1.00 . . A 587 GLU H 1 1
A 4 7139 1 1 65 GLU HA H -0.256 -15.343 1.069 1.00 . . A 587 GLU HA 1 1
A 4 7140 1 1 65 GLU HB2 H 1.679 -13.535 1.013 1.00 . . A 587 GLU HB2 1 1
A 4 7141 1 1 65 GLU HB3 H 0.369 -12.372 1.318 1.00 . . A 587 GLU HB3 1 1
A 4 7142 1 1 65 GLU HG2 H -0.114 -13.324 3.431 1.00 . . A 587 GLU HG2 1 1
A 4 7143 1 1 65 GLU HG3 H 0.646 -14.857 3.035 1.00 . . A 587 GLU HG3 1 1
A 4 7144 1 1 65 GLU N N 0.242 -14.452 -0.713 1.00 . . A 587 GLU N 1 1
A 4 7145 1 1 65 GLU O O -1.889 -12.773 -0.129 1.00 . . A 587 GLU O 1 1
A 4 7146 1 1 65 GLU OE1 O 3.132 -13.731 3.042 1.00 . . A 587 GLU OE1 1 1
A 4 7147 1 1 65 GLU OE2 O 2.013 -12.667 4.598 1.00 . . A 587 GLU OE2 1 1
A 4 7148 1 1 66 PRO C C -4.176 -12.471 1.475 1.00 . . A 588 PRO C 1 1
A 4 7149 1 1 66 PRO CA C -4.084 -13.950 1.151 1.00 . . A 588 PRO CA 1 1
A 4 7150 1 1 66 PRO CB C -4.858 -14.779 2.183 1.00 . . A 588 PRO CB 1 1
A 4 7151 1 1 66 PRO CD C -2.586 -15.589 2.050 1.00 . . A 588 PRO CD 1 1
A 4 7152 1 1 66 PRO CG C -4.009 -16.028 2.389 1.00 . . A 588 PRO CG 1 1
A 4 7153 1 1 66 PRO HA H -4.487 -14.120 0.159 1.00 . . A 588 PRO HA 1 1
A 4 7154 1 1 66 PRO HB2 H -4.926 -14.248 3.129 1.00 . . A 588 PRO HB2 1 1
A 4 7155 1 1 66 PRO HB3 H -5.858 -15.031 1.828 1.00 . . A 588 PRO HB3 1 1
A 4 7156 1 1 66 PRO HD2 H -2.055 -15.325 2.962 1.00 . . A 588 PRO HD2 1 1
A 4 7157 1 1 66 PRO HD3 H -2.064 -16.398 1.541 1.00 . . A 588 PRO HD3 1 1
A 4 7158 1 1 66 PRO HG2 H -4.079 -16.399 3.411 1.00 . . A 588 PRO HG2 1 1
A 4 7159 1 1 66 PRO HG3 H -4.336 -16.799 1.700 1.00 . . A 588 PRO HG3 1 1
A 4 7160 1 1 66 PRO N N -2.702 -14.414 1.199 1.00 . . A 588 PRO N 1 1
A 4 7161 1 1 66 PRO O O -3.541 -12.032 2.434 1.00 . . A 588 PRO O 1 1
A 4 7162 1 1 67 VAL C C -5.653 -10.217 2.537 1.00 . . A 589 VAL C 1 1
A 4 7163 1 1 67 VAL CA C -5.258 -10.312 1.062 1.00 . . A 589 VAL CA 1 1
A 4 7164 1 1 67 VAL CB C -6.371 -9.731 0.155 1.00 . . A 589 VAL CB 1 1
A 4 7165 1 1 67 VAL CG1 C -6.536 -8.224 0.403 1.00 . . A 589 VAL CG1 1 1
A 4 7166 1 1 67 VAL CG2 C -6.066 -9.889 -1.336 1.00 . . A 589 VAL CG2 1 1
A 4 7167 1 1 67 VAL H H -5.478 -12.135 -0.059 1.00 . . A 589 VAL H 1 1
A 4 7168 1 1 67 VAL HA H -4.331 -9.750 0.925 1.00 . . A 589 VAL HA 1 1
A 4 7169 1 1 67 VAL HB H -7.317 -10.239 0.365 1.00 . . A 589 VAL HB 1 1
A 4 7170 1 1 67 VAL HG11 H -6.740 -8.042 1.453 1.00 . . A 589 VAL HG11 1 1
A 4 7171 1 1 67 VAL HG12 H -5.634 -7.680 0.128 1.00 . . A 589 VAL HG12 1 1
A 4 7172 1 1 67 VAL HG13 H -7.384 -7.845 -0.167 1.00 . . A 589 VAL HG13 1 1
A 4 7173 1 1 67 VAL HG21 H -5.940 -10.933 -1.610 1.00 . . A 589 VAL HG21 1 1
A 4 7174 1 1 67 VAL HG22 H -6.884 -9.512 -1.942 1.00 . . A 589 VAL HG22 1 1
A 4 7175 1 1 67 VAL HG23 H -5.170 -9.333 -1.584 1.00 . . A 589 VAL HG23 1 1
A 4 7176 1 1 67 VAL N N -4.989 -11.712 0.734 1.00 . . A 589 VAL N 1 1
A 4 7177 1 1 67 VAL O O -5.137 -9.360 3.254 1.00 . . A 589 VAL O 1 1
A 4 7178 1 1 68 ALA C C -5.731 -11.333 5.336 1.00 . . A 590 ALA C 1 1
A 4 7179 1 1 68 ALA CA C -6.927 -11.195 4.394 1.00 . . A 590 ALA CA 1 1
A 4 7180 1 1 68 ALA CB C -7.902 -12.354 4.594 1.00 . . A 590 ALA CB 1 1
A 4 7181 1 1 68 ALA H H -6.844 -11.839 2.350 1.00 . . A 590 ALA H 1 1
A 4 7182 1 1 68 ALA HA H -7.446 -10.269 4.645 1.00 . . A 590 ALA HA 1 1
A 4 7183 1 1 68 ALA HB1 H -7.500 -13.272 4.169 1.00 . . A 590 ALA HB1 1 1
A 4 7184 1 1 68 ALA HB2 H -8.072 -12.510 5.658 1.00 . . A 590 ALA HB2 1 1
A 4 7185 1 1 68 ALA HB3 H -8.850 -12.107 4.125 1.00 . . A 590 ALA HB3 1 1
A 4 7186 1 1 68 ALA N N -6.509 -11.136 3.001 1.00 . . A 590 ALA N 1 1
A 4 7187 1 1 68 ALA O O -5.612 -10.553 6.280 1.00 . . A 590 ALA O 1 1
A 4 7188 1 1 69 SER C C -2.754 -11.429 5.956 1.00 . . A 591 SER C 1 1
A 4 7189 1 1 69 SER CA C -3.729 -12.611 5.972 1.00 . . A 591 SER CA 1 1
A 4 7190 1 1 69 SER CB C -3.082 -13.919 5.500 1.00 . . A 591 SER CB 1 1
A 4 7191 1 1 69 SER H H -4.969 -12.890 4.284 1.00 . . A 591 SER H 1 1
A 4 7192 1 1 69 SER HA H -4.095 -12.757 6.989 1.00 . . A 591 SER HA 1 1
A 4 7193 1 1 69 SER HB2 H -3.850 -14.687 5.393 1.00 . . A 591 SER HB2 1 1
A 4 7194 1 1 69 SER HB3 H -2.608 -13.759 4.531 1.00 . . A 591 SER HB3 1 1
A 4 7195 1 1 69 SER HG H -2.591 -14.767 7.194 1.00 . . A 591 SER HG 1 1
A 4 7196 1 1 69 SER N N -4.866 -12.322 5.112 1.00 . . A 591 SER N 1 1
A 4 7197 1 1 69 SER O O -2.356 -10.943 7.013 1.00 . . A 591 SER O 1 1
A 4 7198 1 1 69 SER OG O -2.118 -14.391 6.417 1.00 . . A 591 SER OG 1 1
A 4 7199 1 1 70 ILE C C -1.950 -8.577 5.335 1.00 . . A 592 ILE C 1 1
A 4 7200 1 1 70 ILE CA C -1.459 -9.838 4.602 1.00 . . A 592 ILE CA 1 1
A 4 7201 1 1 70 ILE CB C -1.145 -9.702 3.083 1.00 . . A 592 ILE CB 1 1
A 4 7202 1 1 70 ILE CD1 C 1.198 -8.785 3.506 1.00 . . A 592 ILE CD1 1 1
A 4 7203 1 1 70 ILE CG1 C 0.363 -9.875 2.848 1.00 . . A 592 ILE CG1 1 1
A 4 7204 1 1 70 ILE CG2 C -1.688 -8.456 2.375 1.00 . . A 592 ILE CG2 1 1
A 4 7205 1 1 70 ILE H H -2.694 -11.357 3.905 1.00 . . A 592 ILE H 1 1
A 4 7206 1 1 70 ILE HA H -0.551 -10.154 5.109 1.00 . . A 592 ILE HA 1 1
A 4 7207 1 1 70 ILE HB H -1.605 -10.540 2.559 1.00 . . A 592 ILE HB 1 1
A 4 7208 1 1 70 ILE HD11 H 2.239 -9.096 3.547 1.00 . . A 592 ILE HD11 1 1
A 4 7209 1 1 70 ILE HD12 H 1.106 -7.865 2.934 1.00 . . A 592 ILE HD12 1 1
A 4 7210 1 1 70 ILE HD13 H 0.856 -8.627 4.523 1.00 . . A 592 ILE HD13 1 1
A 4 7211 1 1 70 ILE HG12 H 0.672 -10.832 3.260 1.00 . . A 592 ILE HG12 1 1
A 4 7212 1 1 70 ILE HG13 H 0.577 -9.896 1.781 1.00 . . A 592 ILE HG13 1 1
A 4 7213 1 1 70 ILE HG21 H -1.297 -7.549 2.838 1.00 . . A 592 ILE HG21 1 1
A 4 7214 1 1 70 ILE HG22 H -1.388 -8.488 1.327 1.00 . . A 592 ILE HG22 1 1
A 4 7215 1 1 70 ILE HG23 H -2.776 -8.454 2.438 1.00 . . A 592 ILE HG23 1 1
A 4 7216 1 1 70 ILE N N -2.394 -10.928 4.772 1.00 . . A 592 ILE N 1 1
A 4 7217 1 1 70 ILE O O -1.170 -7.901 6.008 1.00 . . A 592 ILE O 1 1
A 4 7218 1 1 71 ILE C C -3.769 -7.550 7.559 1.00 . . A 593 ILE C 1 1
A 4 7219 1 1 71 ILE CA C -3.900 -7.239 6.052 1.00 . . A 593 ILE CA 1 1
A 4 7220 1 1 71 ILE CB C -5.342 -7.060 5.508 1.00 . . A 593 ILE CB 1 1
A 4 7221 1 1 71 ILE CD1 C -6.637 -6.024 3.510 1.00 . . A 593 ILE CD1 1 1
A 4 7222 1 1 71 ILE CG1 C -5.282 -6.241 4.193 1.00 . . A 593 ILE CG1 1 1
A 4 7223 1 1 71 ILE CG2 C -6.273 -6.393 6.513 1.00 . . A 593 ILE CG2 1 1
A 4 7224 1 1 71 ILE H H -3.856 -8.879 4.705 1.00 . . A 593 ILE H 1 1
A 4 7225 1 1 71 ILE HA H -3.352 -6.309 5.881 1.00 . . A 593 ILE HA 1 1
A 4 7226 1 1 71 ILE HB H -5.770 -8.041 5.307 1.00 . . A 593 ILE HB 1 1
A 4 7227 1 1 71 ILE HD11 H -7.223 -5.292 4.062 1.00 . . A 593 ILE HD11 1 1
A 4 7228 1 1 71 ILE HD12 H -6.476 -5.644 2.503 1.00 . . A 593 ILE HD12 1 1
A 4 7229 1 1 71 ILE HD13 H -7.185 -6.964 3.462 1.00 . . A 593 ILE HD13 1 1
A 4 7230 1 1 71 ILE HG12 H -4.838 -5.265 4.398 1.00 . . A 593 ILE HG12 1 1
A 4 7231 1 1 71 ILE HG13 H -4.632 -6.759 3.488 1.00 . . A 593 ILE HG13 1 1
A 4 7232 1 1 71 ILE HG21 H -6.355 -6.998 7.413 1.00 . . A 593 ILE HG21 1 1
A 4 7233 1 1 71 ILE HG22 H -5.871 -5.418 6.761 1.00 . . A 593 ILE HG22 1 1
A 4 7234 1 1 71 ILE HG23 H -7.271 -6.287 6.096 1.00 . . A 593 ILE HG23 1 1
A 4 7235 1 1 71 ILE N N -3.254 -8.296 5.279 1.00 . . A 593 ILE N 1 1
A 4 7236 1 1 71 ILE O O -3.242 -6.733 8.307 1.00 . . A 593 ILE O 1 1
A 4 7237 1 1 72 THR C C -2.659 -9.071 9.966 1.00 . . A 594 THR C 1 1
A 4 7238 1 1 72 THR CA C -4.066 -9.250 9.372 1.00 . . A 594 THR CA 1 1
A 4 7239 1 1 72 THR CB C -4.504 -10.726 9.391 1.00 . . A 594 THR CB 1 1
A 4 7240 1 1 72 THR CG2 C -4.525 -11.369 10.777 1.00 . . A 594 THR CG2 1 1
A 4 7241 1 1 72 THR H H -4.743 -9.277 7.361 1.00 . . A 594 THR H 1 1
A 4 7242 1 1 72 THR HA H -4.745 -8.694 10.012 1.00 . . A 594 THR HA 1 1
A 4 7243 1 1 72 THR HB H -3.830 -11.311 8.770 1.00 . . A 594 THR HB 1 1
A 4 7244 1 1 72 THR HG1 H -5.766 -10.653 7.913 1.00 . . A 594 THR HG1 1 1
A 4 7245 1 1 72 THR HG21 H -4.892 -12.392 10.702 1.00 . . A 594 THR HG21 1 1
A 4 7246 1 1 72 THR HG22 H -3.511 -11.399 11.174 1.00 . . A 594 THR HG22 1 1
A 4 7247 1 1 72 THR HG23 H -5.164 -10.803 11.453 1.00 . . A 594 THR HG23 1 1
A 4 7248 1 1 72 THR N N -4.208 -8.726 8.009 1.00 . . A 594 THR N 1 1
A 4 7249 1 1 72 THR O O -2.552 -8.852 11.171 1.00 . . A 594 THR O 1 1
A 4 7250 1 1 72 THR OG1 O -5.817 -10.836 8.873 1.00 . . A 594 THR OG1 1 1
A 4 7251 1 1 73 LYS C C -0.199 -7.261 9.969 1.00 . . A 595 LYS C 1 1
A 4 7252 1 1 73 LYS CA C -0.257 -8.751 9.657 1.00 . . A 595 LYS CA 1 1
A 4 7253 1 1 73 LYS CB C 0.798 -9.203 8.645 1.00 . . A 595 LYS CB 1 1
A 4 7254 1 1 73 LYS CD C 0.997 -11.393 7.388 1.00 . . A 595 LYS CD 1 1
A 4 7255 1 1 73 LYS CE C 0.952 -12.921 7.529 1.00 . . A 595 LYS CE 1 1
A 4 7256 1 1 73 LYS CG C 1.058 -10.719 8.759 1.00 . . A 595 LYS CG 1 1
A 4 7257 1 1 73 LYS H H -1.662 -9.336 8.192 1.00 . . A 595 LYS H 1 1
A 4 7258 1 1 73 LYS HA H -0.076 -9.277 10.598 1.00 . . A 595 LYS HA 1 1
A 4 7259 1 1 73 LYS HB2 H 0.492 -8.932 7.635 1.00 . . A 595 LYS HB2 1 1
A 4 7260 1 1 73 LYS HB3 H 1.713 -8.672 8.854 1.00 . . A 595 LYS HB3 1 1
A 4 7261 1 1 73 LYS HD2 H 0.083 -11.066 6.902 1.00 . . A 595 LYS HD2 1 1
A 4 7262 1 1 73 LYS HD3 H 1.841 -11.080 6.769 1.00 . . A 595 LYS HD3 1 1
A 4 7263 1 1 73 LYS HE2 H 0.709 -13.194 8.558 1.00 . . A 595 LYS HE2 1 1
A 4 7264 1 1 73 LYS HE3 H 0.172 -13.300 6.869 1.00 . . A 595 LYS HE3 1 1
A 4 7265 1 1 73 LYS HG2 H 2.037 -10.888 9.207 1.00 . . A 595 LYS HG2 1 1
A 4 7266 1 1 73 LYS HG3 H 0.307 -11.182 9.402 1.00 . . A 595 LYS HG3 1 1
A 4 7267 1 1 73 LYS HZ1 H 2.446 -13.274 6.181 1.00 . . A 595 LYS HZ1 1 1
A 4 7268 1 1 73 LYS HZ2 H 2.995 -13.247 7.709 1.00 . . A 595 LYS HZ2 1 1
A 4 7269 1 1 73 LYS HZ3 H 2.149 -14.572 7.170 1.00 . . A 595 LYS HZ3 1 1
A 4 7270 1 1 73 LYS N N -1.579 -9.121 9.176 1.00 . . A 595 LYS N 1 1
A 4 7271 1 1 73 LYS NZ N 2.220 -13.562 7.135 1.00 . . A 595 LYS NZ 1 1
A 4 7272 1 1 73 LYS O O 0.007 -6.925 11.129 1.00 . . A 595 LYS O 1 1
A 4 7273 1 1 74 LEU C C -1.204 -4.459 10.363 1.00 . . A 596 LEU C 1 1
A 4 7274 1 1 74 LEU CA C -0.390 -4.917 9.151 1.00 . . A 596 LEU CA 1 1
A 4 7275 1 1 74 LEU CB C -0.948 -4.207 7.906 1.00 . . A 596 LEU CB 1 1
A 4 7276 1 1 74 LEU CD1 C -0.830 -3.690 5.463 1.00 . . A 596 LEU CD1 1 1
A 4 7277 1 1 74 LEU CD2 C 1.302 -3.876 6.793 1.00 . . A 596 LEU CD2 1 1
A 4 7278 1 1 74 LEU CG C -0.125 -4.411 6.620 1.00 . . A 596 LEU CG 1 1
A 4 7279 1 1 74 LEU H H -0.723 -6.759 8.086 1.00 . . A 596 LEU H 1 1
A 4 7280 1 1 74 LEU HA H 0.639 -4.605 9.316 1.00 . . A 596 LEU HA 1 1
A 4 7281 1 1 74 LEU HB2 H -1.965 -4.567 7.735 1.00 . . A 596 LEU HB2 1 1
A 4 7282 1 1 74 LEU HB3 H -0.998 -3.134 8.128 1.00 . . A 596 LEU HB3 1 1
A 4 7283 1 1 74 LEU HD11 H -0.269 -3.843 4.538 1.00 . . A 596 LEU HD11 1 1
A 4 7284 1 1 74 LEU HD12 H -1.831 -4.111 5.340 1.00 . . A 596 LEU HD12 1 1
A 4 7285 1 1 74 LEU HD13 H -0.904 -2.625 5.686 1.00 . . A 596 LEU HD13 1 1
A 4 7286 1 1 74 LEU HD21 H 1.779 -3.730 5.826 1.00 . . A 596 LEU HD21 1 1
A 4 7287 1 1 74 LEU HD22 H 1.298 -2.934 7.338 1.00 . . A 596 LEU HD22 1 1
A 4 7288 1 1 74 LEU HD23 H 1.893 -4.595 7.360 1.00 . . A 596 LEU HD23 1 1
A 4 7289 1 1 74 LEU HG H -0.069 -5.472 6.371 1.00 . . A 596 LEU HG 1 1
A 4 7290 1 1 74 LEU N N -0.423 -6.382 8.979 1.00 . . A 596 LEU N 1 1
A 4 7291 1 1 74 LEU O O -0.828 -3.538 11.085 1.00 . . A 596 LEU O 1 1
A 4 7292 1 1 75 ASN C C -2.629 -5.032 13.090 1.00 . . A 597 ASN C 1 1
A 4 7293 1 1 75 ASN CA C -3.222 -4.892 11.705 1.00 . . A 597 ASN CA 1 1
A 4 7294 1 1 75 ASN CB C -4.353 -5.898 11.607 1.00 . . A 597 ASN CB 1 1
A 4 7295 1 1 75 ASN CG C -5.232 -5.643 10.403 1.00 . . A 597 ASN CG 1 1
A 4 7296 1 1 75 ASN H H -2.573 -5.845 9.920 1.00 . . A 597 ASN H 1 1
A 4 7297 1 1 75 ASN HA H -3.621 -3.889 11.615 1.00 . . A 597 ASN HA 1 1
A 4 7298 1 1 75 ASN HB2 H -3.950 -6.913 11.558 1.00 . . A 597 ASN HB2 1 1
A 4 7299 1 1 75 ASN HB3 H -4.957 -5.837 12.509 1.00 . . A 597 ASN HB3 1 1
A 4 7300 1 1 75 ASN HD21 H -6.220 -7.339 10.810 1.00 . . A 597 ASN HD21 1 1
A 4 7301 1 1 75 ASN HD22 H -6.735 -6.546 9.363 1.00 . . A 597 ASN HD22 1 1
A 4 7302 1 1 75 ASN N N -2.306 -5.153 10.613 1.00 . . A 597 ASN N 1 1
A 4 7303 1 1 75 ASN ND2 N -6.139 -6.561 10.170 1.00 . . A 597 ASN ND2 1 1
A 4 7304 1 1 75 ASN O O -3.184 -4.475 14.040 1.00 . . A 597 ASN O 1 1
A 4 7305 1 1 75 ASN OD1 O -5.145 -4.638 9.705 1.00 . . A 597 ASN OD1 1 1
A 4 7306 1 1 76 SER C C -0.084 -4.671 14.682 1.00 . . A 598 SER C 1 1
A 4 7307 1 1 76 SER CA C -0.877 -5.956 14.487 1.00 . . A 598 SER CA 1 1
A 4 7308 1 1 76 SER CB C -0.010 -7.202 14.455 1.00 . . A 598 SER CB 1 1
A 4 7309 1 1 76 SER H H -1.015 -6.090 12.400 1.00 . . A 598 SER H 1 1
A 4 7310 1 1 76 SER HA H -1.561 -6.121 15.288 1.00 . . A 598 SER HA 1 1
A 4 7311 1 1 76 SER HB2 H -0.570 -8.072 14.722 1.00 . . A 598 SER HB2 1 1
A 4 7312 1 1 76 SER HB3 H 0.255 -7.320 13.440 1.00 . . A 598 SER HB3 1 1
A 4 7313 1 1 76 SER HG H 0.979 -7.447 16.099 1.00 . . A 598 SER HG 1 1
A 4 7314 1 1 76 SER N N -1.554 -5.802 13.220 1.00 . . A 598 SER N 1 1
A 4 7315 1 1 76 SER O O -0.122 -4.035 15.729 1.00 . . A 598 SER O 1 1
A 4 7316 1 1 76 SER OG O 1.196 -7.176 15.188 1.00 . . A 598 SER OG 1 1
A 4 7317 1 1 77 LEU C C 0.954 -1.866 13.860 1.00 . . A 599 LEU C 1 1
A 4 7318 1 1 77 LEU CA C 1.573 -3.229 13.553 1.00 . . A 599 LEU CA 1 1
A 4 7319 1 1 77 LEU CB C 2.335 -3.215 12.224 1.00 . . A 599 LEU CB 1 1
A 4 7320 1 1 77 LEU CD1 C 2.550 -5.688 11.654 1.00 . . A 599 LEU CD1 1 1
A 4 7321 1 1 77 LEU CD2 C 4.483 -4.158 11.279 1.00 . . A 599 LEU CD2 1 1
A 4 7322 1 1 77 LEU CG C 3.244 -4.449 12.128 1.00 . . A 599 LEU CG 1 1
A 4 7323 1 1 77 LEU H H 0.495 -4.911 12.842 1.00 . . A 599 LEU H 1 1
A 4 7324 1 1 77 LEU HA H 2.281 -3.542 14.302 1.00 . . A 599 LEU HA 1 1
A 4 7325 1 1 77 LEU HB2 H 1.658 -3.142 11.372 1.00 . . A 599 LEU HB2 1 1
A 4 7326 1 1 77 LEU HB3 H 2.953 -2.308 12.225 1.00 . . A 599 LEU HB3 1 1
A 4 7327 1 1 77 LEU HD11 H 2.028 -5.463 10.730 1.00 . . A 599 LEU HD11 1 1
A 4 7328 1 1 77 LEU HD12 H 3.286 -6.476 11.506 1.00 . . A 599 LEU HD12 1 1
A 4 7329 1 1 77 LEU HD13 H 1.886 -5.978 12.473 1.00 . . A 599 LEU HD13 1 1
A 4 7330 1 1 77 LEU HD21 H 5.085 -3.367 11.728 1.00 . . A 599 LEU HD21 1 1
A 4 7331 1 1 77 LEU HD22 H 5.106 -5.045 11.176 1.00 . . A 599 LEU HD22 1 1
A 4 7332 1 1 77 LEU HD23 H 4.168 -3.851 10.285 1.00 . . A 599 LEU HD23 1 1
A 4 7333 1 1 77 LEU HG H 3.489 -4.740 13.133 1.00 . . A 599 LEU HG 1 1
A 4 7334 1 1 77 LEU N N 0.592 -4.278 13.612 1.00 . . A 599 LEU N 1 1
A 4 7335 1 1 77 LEU O O 1.603 -1.026 14.486 1.00 . . A 599 LEU O 1 1
A 4 7336 1 1 78 ASN C C -0.406 0.754 13.197 1.00 . . A 600 ASN C 1 1
A 4 7337 1 1 78 ASN CA C -1.125 -0.492 13.708 1.00 . . A 600 ASN CA 1 1
A 4 7338 1 1 78 ASN CB C -1.580 -0.400 15.176 1.00 . . A 600 ASN CB 1 1
A 4 7339 1 1 78 ASN CG C -2.667 0.660 15.329 1.00 . . A 600 ASN CG 1 1
A 4 7340 1 1 78 ASN H H -0.678 -2.369 12.821 1.00 . . A 600 ASN H 1 1
A 4 7341 1 1 78 ASN HA H -2.027 -0.599 13.115 1.00 . . A 600 ASN HA 1 1
A 4 7342 1 1 78 ASN HB2 H -1.987 -1.362 15.487 1.00 . . A 600 ASN HB2 1 1
A 4 7343 1 1 78 ASN HB3 H -0.722 -0.173 15.811 1.00 . . A 600 ASN HB3 1 1
A 4 7344 1 1 78 ASN HD21 H -1.434 1.942 16.277 1.00 . . A 600 ASN HD21 1 1
A 4 7345 1 1 78 ASN HD22 H -2.933 2.625 15.754 1.00 . . A 600 ASN HD22 1 1
A 4 7346 1 1 78 ASN N N -0.313 -1.680 13.466 1.00 . . A 600 ASN N 1 1
A 4 7347 1 1 78 ASN ND2 N -2.396 1.788 15.969 1.00 . . A 600 ASN ND2 1 1
A 4 7348 1 1 78 ASN O O -0.383 1.781 13.870 1.00 . . A 600 ASN O 1 1
A 4 7349 1 1 78 ASN OD1 O -3.791 0.470 14.865 1.00 . . A 600 ASN OD1 1 1
A 4 7350 1 1 79 GLU C C -0.093 2.485 10.446 1.00 . . A 601 GLU C 1 1
A 4 7351 1 1 79 GLU CA C 0.886 1.815 11.421 1.00 . . A 601 GLU CA 1 1
A 4 7352 1 1 79 GLU CB C 2.195 1.412 10.738 1.00 . . A 601 GLU CB 1 1
A 4 7353 1 1 79 GLU CD C 4.179 2.210 12.141 1.00 . . A 601 GLU CD 1 1
A 4 7354 1 1 79 GLU CG C 3.291 1.021 11.747 1.00 . . A 601 GLU CG 1 1
A 4 7355 1 1 79 GLU H H 0.163 -0.184 11.474 1.00 . . A 601 GLU H 1 1
A 4 7356 1 1 79 GLU HA H 1.145 2.491 12.223 1.00 . . A 601 GLU HA 1 1
A 4 7357 1 1 79 GLU HB2 H 1.990 0.578 10.076 1.00 . . A 601 GLU HB2 1 1
A 4 7358 1 1 79 GLU HB3 H 2.547 2.230 10.112 1.00 . . A 601 GLU HB3 1 1
A 4 7359 1 1 79 GLU HG2 H 2.849 0.572 12.640 1.00 . . A 601 GLU HG2 1 1
A 4 7360 1 1 79 GLU HG3 H 3.909 0.266 11.271 1.00 . . A 601 GLU HG3 1 1
A 4 7361 1 1 79 GLU N N 0.225 0.665 12.025 1.00 . . A 601 GLU N 1 1
A 4 7362 1 1 79 GLU O O -0.828 1.775 9.759 1.00 . . A 601 GLU O 1 1
A 4 7363 1 1 79 GLU OE1 O 3.864 2.941 13.103 1.00 . . A 601 GLU OE1 1 1
A 4 7364 1 1 79 GLU OE2 O 5.182 2.479 11.432 1.00 . . A 601 GLU OE2 1 1
A 4 7365 1 1 80 PRO C C -0.405 4.531 8.019 1.00 . . A 602 PRO C 1 1
A 4 7366 1 1 80 PRO CA C -0.991 4.545 9.429 1.00 . . A 602 PRO CA 1 1
A 4 7367 1 1 80 PRO CB C -1.100 5.953 9.990 1.00 . . A 602 PRO CB 1 1
A 4 7368 1 1 80 PRO CD C 0.573 4.716 11.233 1.00 . . A 602 PRO CD 1 1
A 4 7369 1 1 80 PRO CG C 0.206 6.121 10.769 1.00 . . A 602 PRO CG 1 1
A 4 7370 1 1 80 PRO HA H -1.979 4.093 9.411 1.00 . . A 602 PRO HA 1 1
A 4 7371 1 1 80 PRO HB2 H -1.219 6.711 9.214 1.00 . . A 602 PRO HB2 1 1
A 4 7372 1 1 80 PRO HB3 H -1.953 5.958 10.657 1.00 . . A 602 PRO HB3 1 1
A 4 7373 1 1 80 PRO HD2 H 1.643 4.517 11.138 1.00 . . A 602 PRO HD2 1 1
A 4 7374 1 1 80 PRO HD3 H 0.228 4.562 12.258 1.00 . . A 602 PRO HD3 1 1
A 4 7375 1 1 80 PRO HG2 H 0.984 6.494 10.101 1.00 . . A 602 PRO HG2 1 1
A 4 7376 1 1 80 PRO HG3 H 0.069 6.778 11.625 1.00 . . A 602 PRO HG3 1 1
A 4 7377 1 1 80 PRO N N -0.142 3.818 10.361 1.00 . . A 602 PRO N 1 1
A 4 7378 1 1 80 PRO O O 0.488 5.306 7.691 1.00 . . A 602 PRO O 1 1
A 4 7379 1 1 81 LEU C C -0.579 4.354 4.826 1.00 . . A 603 LEU C 1 1
A 4 7380 1 1 81 LEU CA C -0.302 3.303 5.902 1.00 . . A 603 LEU CA 1 1
A 4 7381 1 1 81 LEU CB C -0.793 1.930 5.416 1.00 . . A 603 LEU CB 1 1
A 4 7382 1 1 81 LEU CD1 C -1.814 -0.009 6.693 1.00 . . A 603 LEU CD1 1 1
A 4 7383 1 1 81 LEU CD2 C 0.526 -0.170 5.855 1.00 . . A 603 LEU CD2 1 1
A 4 7384 1 1 81 LEU CG C -0.530 0.777 6.406 1.00 . . A 603 LEU CG 1 1
A 4 7385 1 1 81 LEU H H -1.670 3.081 7.579 1.00 . . A 603 LEU H 1 1
A 4 7386 1 1 81 LEU HA H 0.774 3.267 6.060 1.00 . . A 603 LEU HA 1 1
A 4 7387 1 1 81 LEU HB2 H -1.854 2.001 5.185 1.00 . . A 603 LEU HB2 1 1
A 4 7388 1 1 81 LEU HB3 H -0.298 1.702 4.471 1.00 . . A 603 LEU HB3 1 1
A 4 7389 1 1 81 LEU HD11 H -1.594 -0.885 7.301 1.00 . . A 603 LEU HD11 1 1
A 4 7390 1 1 81 LEU HD12 H -2.502 0.618 7.255 1.00 . . A 603 LEU HD12 1 1
A 4 7391 1 1 81 LEU HD13 H -2.283 -0.312 5.764 1.00 . . A 603 LEU HD13 1 1
A 4 7392 1 1 81 LEU HD21 H 0.722 -0.958 6.577 1.00 . . A 603 LEU HD21 1 1
A 4 7393 1 1 81 LEU HD22 H 0.164 -0.600 4.926 1.00 . . A 603 LEU HD22 1 1
A 4 7394 1 1 81 LEU HD23 H 1.446 0.386 5.680 1.00 . . A 603 LEU HD23 1 1
A 4 7395 1 1 81 LEU HG H -0.143 1.163 7.344 1.00 . . A 603 LEU HG 1 1
A 4 7396 1 1 81 LEU N N -0.916 3.634 7.187 1.00 . . A 603 LEU N 1 1
A 4 7397 1 1 81 LEU O O -1.424 5.239 5.002 1.00 . . A 603 LEU O 1 1
A 4 7398 1 1 82 VAL C C 0.222 4.033 1.265 1.00 . . A 604 VAL C 1 1
A 4 7399 1 1 82 VAL CA C -0.240 4.918 2.433 1.00 . . A 604 VAL CA 1 1
A 4 7400 1 1 82 VAL CB C 0.389 6.338 2.450 1.00 . . A 604 VAL CB 1 1
A 4 7401 1 1 82 VAL CG1 C 1.881 6.397 2.820 1.00 . . A 604 VAL CG1 1 1
A 4 7402 1 1 82 VAL CG2 C 0.204 7.095 1.126 1.00 . . A 604 VAL CG2 1 1
A 4 7403 1 1 82 VAL H H 0.811 3.514 3.615 1.00 . . A 604 VAL H 1 1
A 4 7404 1 1 82 VAL HA H -1.327 5.025 2.378 1.00 . . A 604 VAL HA 1 1
A 4 7405 1 1 82 VAL HB H -0.137 6.911 3.214 1.00 . . A 604 VAL HB 1 1
A 4 7406 1 1 82 VAL HG11 H 2.484 5.956 2.026 1.00 . . A 604 VAL HG11 1 1
A 4 7407 1 1 82 VAL HG12 H 2.191 7.432 2.956 1.00 . . A 604 VAL HG12 1 1
A 4 7408 1 1 82 VAL HG13 H 2.074 5.847 3.739 1.00 . . A 604 VAL HG13 1 1
A 4 7409 1 1 82 VAL HG21 H 0.594 8.108 1.228 1.00 . . A 604 VAL HG21 1 1
A 4 7410 1 1 82 VAL HG22 H 0.750 6.589 0.329 1.00 . . A 604 VAL HG22 1 1
A 4 7411 1 1 82 VAL HG23 H -0.849 7.140 0.855 1.00 . . A 604 VAL HG23 1 1
A 4 7412 1 1 82 VAL N N 0.076 4.214 3.671 1.00 . . A 604 VAL N 1 1
A 4 7413 1 1 82 VAL O O 1.425 3.887 1.059 1.00 . . A 604 VAL O 1 1
A 4 7414 1 1 83 THR C C -1.600 2.442 -1.570 1.00 . . A 605 THR C 1 1
A 4 7415 1 1 83 THR CA C -0.356 2.637 -0.673 1.00 . . A 605 THR CA 1 1
A 4 7416 1 1 83 THR CB C 0.386 1.349 -0.208 1.00 . . A 605 THR CB 1 1
A 4 7417 1 1 83 THR CG2 C -0.320 0.025 -0.442 1.00 . . A 605 THR CG2 1 1
A 4 7418 1 1 83 THR H H -1.686 3.467 0.736 1.00 . . A 605 THR H 1 1
A 4 7419 1 1 83 THR HA H 0.336 3.251 -1.248 1.00 . . A 605 THR HA 1 1
A 4 7420 1 1 83 THR HB H 0.561 1.394 0.869 1.00 . . A 605 THR HB 1 1
A 4 7421 1 1 83 THR HG1 H 2.160 0.554 -0.481 1.00 . . A 605 THR HG1 1 1
A 4 7422 1 1 83 THR HG21 H 0.257 -0.768 0.017 1.00 . . A 605 THR HG21 1 1
A 4 7423 1 1 83 THR HG22 H -1.295 0.074 0.041 1.00 . . A 605 THR HG22 1 1
A 4 7424 1 1 83 THR HG23 H -0.426 -0.198 -1.502 1.00 . . A 605 THR HG23 1 1
A 4 7425 1 1 83 THR N N -0.697 3.406 0.521 1.00 . . A 605 THR N 1 1
A 4 7426 1 1 83 THR O O -2.703 2.881 -1.223 1.00 . . A 605 THR O 1 1
A 4 7427 1 1 83 THR OG1 O 1.645 1.295 -0.844 1.00 . . A 605 THR OG1 1 1
A 4 7428 1 1 84 MET C C -3.435 0.322 -2.829 1.00 . . A 606 MET C 1 1
A 4 7429 1 1 84 MET CA C -2.539 1.328 -3.588 1.00 . . A 606 MET CA 1 1
A 4 7430 1 1 84 MET CB C -1.907 0.630 -4.797 1.00 . . A 606 MET CB 1 1
A 4 7431 1 1 84 MET CE C -1.040 -0.649 -7.456 1.00 . . A 606 MET CE 1 1
A 4 7432 1 1 84 MET CG C -1.085 1.539 -5.715 1.00 . . A 606 MET CG 1 1
A 4 7433 1 1 84 MET H H -0.525 1.507 -3.028 1.00 . . A 606 MET H 1 1
A 4 7434 1 1 84 MET HA H -3.139 2.176 -3.918 1.00 . . A 606 MET HA 1 1
A 4 7435 1 1 84 MET HB2 H -1.276 -0.169 -4.416 1.00 . . A 606 MET HB2 1 1
A 4 7436 1 1 84 MET HB3 H -2.678 0.171 -5.407 1.00 . . A 606 MET HB3 1 1
A 4 7437 1 1 84 MET HE1 H -1.932 -0.196 -7.885 1.00 . . A 606 MET HE1 1 1
A 4 7438 1 1 84 MET HE2 H -0.521 -1.218 -8.226 1.00 . . A 606 MET HE2 1 1
A 4 7439 1 1 84 MET HE3 H -1.331 -1.317 -6.645 1.00 . . A 606 MET HE3 1 1
A 4 7440 1 1 84 MET HG2 H -1.775 2.131 -6.318 1.00 . . A 606 MET HG2 1 1
A 4 7441 1 1 84 MET HG3 H -0.494 2.230 -5.117 1.00 . . A 606 MET HG3 1 1
A 4 7442 1 1 84 MET N N -1.448 1.812 -2.741 1.00 . . A 606 MET N 1 1
A 4 7443 1 1 84 MET O O -3.080 -0.119 -1.732 1.00 . . A 606 MET O 1 1
A 4 7444 1 1 84 MET SD S 0.056 0.639 -6.806 1.00 . . A 606 MET SD 1 1
A 4 7445 1 1 85 PRO C C -4.678 -2.473 -2.836 1.00 . . A 607 PRO C 1 1
A 4 7446 1 1 85 PRO CA C -5.410 -1.124 -2.744 1.00 . . A 607 PRO CA 1 1
A 4 7447 1 1 85 PRO CB C -6.757 -1.108 -3.475 1.00 . . A 607 PRO CB 1 1
A 4 7448 1 1 85 PRO CD C -5.160 0.230 -4.661 1.00 . . A 607 PRO CD 1 1
A 4 7449 1 1 85 PRO CG C -6.656 0.061 -4.455 1.00 . . A 607 PRO CG 1 1
A 4 7450 1 1 85 PRO HA H -5.572 -0.858 -1.700 1.00 . . A 607 PRO HA 1 1
A 4 7451 1 1 85 PRO HB2 H -6.919 -2.035 -4.015 1.00 . . A 607 PRO HB2 1 1
A 4 7452 1 1 85 PRO HB3 H -7.574 -0.956 -2.772 1.00 . . A 607 PRO HB3 1 1
A 4 7453 1 1 85 PRO HD2 H -4.819 -0.509 -5.392 1.00 . . A 607 PRO HD2 1 1
A 4 7454 1 1 85 PRO HD3 H -4.908 1.233 -4.997 1.00 . . A 607 PRO HD3 1 1
A 4 7455 1 1 85 PRO HG2 H -7.141 -0.177 -5.391 1.00 . . A 607 PRO HG2 1 1
A 4 7456 1 1 85 PRO HG3 H -7.081 0.960 -4.007 1.00 . . A 607 PRO HG3 1 1
A 4 7457 1 1 85 PRO N N -4.593 -0.095 -3.370 1.00 . . A 607 PRO N 1 1
A 4 7458 1 1 85 PRO O O -4.111 -2.827 -3.870 1.00 . . A 607 PRO O 1 1
A 4 7459 1 1 86 ILE C C -4.352 -5.586 -2.275 1.00 . . A 608 ILE C 1 1
A 4 7460 1 1 86 ILE CA C -3.796 -4.378 -1.534 1.00 . . A 608 ILE CA 1 1
A 4 7461 1 1 86 ILE CB C -3.637 -4.652 -0.019 1.00 . . A 608 ILE CB 1 1
A 4 7462 1 1 86 ILE CD1 C -1.542 -3.136 0.289 1.00 . . A 608 ILE CD1 1 1
A 4 7463 1 1 86 ILE CG1 C -2.969 -3.478 0.728 1.00 . . A 608 ILE CG1 1 1
A 4 7464 1 1 86 ILE CG2 C -2.879 -5.958 0.280 1.00 . . A 608 ILE CG2 1 1
A 4 7465 1 1 86 ILE H H -5.228 -2.879 -0.973 1.00 . . A 608 ILE H 1 1
A 4 7466 1 1 86 ILE HA H -2.829 -4.164 -1.985 1.00 . . A 608 ILE HA 1 1
A 4 7467 1 1 86 ILE HB H -4.636 -4.757 0.408 1.00 . . A 608 ILE HB 1 1
A 4 7468 1 1 86 ILE HD11 H -0.897 -4.008 0.364 1.00 . . A 608 ILE HD11 1 1
A 4 7469 1 1 86 ILE HD12 H -1.541 -2.764 -0.735 1.00 . . A 608 ILE HD12 1 1
A 4 7470 1 1 86 ILE HD13 H -1.154 -2.363 0.951 1.00 . . A 608 ILE HD13 1 1
A 4 7471 1 1 86 ILE HG12 H -3.573 -2.582 0.618 1.00 . . A 608 ILE HG12 1 1
A 4 7472 1 1 86 ILE HG13 H -2.959 -3.713 1.791 1.00 . . A 608 ILE HG13 1 1
A 4 7473 1 1 86 ILE HG21 H -1.915 -5.966 -0.229 1.00 . . A 608 ILE HG21 1 1
A 4 7474 1 1 86 ILE HG22 H -2.713 -6.041 1.355 1.00 . . A 608 ILE HG22 1 1
A 4 7475 1 1 86 ILE HG23 H -3.461 -6.818 -0.047 1.00 . . A 608 ILE HG23 1 1
A 4 7476 1 1 86 ILE N N -4.660 -3.213 -1.732 1.00 . . A 608 ILE N 1 1
A 4 7477 1 1 86 ILE O O -3.612 -6.294 -2.967 1.00 . . A 608 ILE O 1 1
A 4 7478 1 1 87 GLY C C -6.978 -6.213 -4.069 1.00 . . A 609 GLY C 1 1
A 4 7479 1 1 87 GLY CA C -6.333 -6.863 -2.881 1.00 . . A 609 GLY CA 1 1
A 4 7480 1 1 87 GLY H H -6.232 -5.231 -1.568 1.00 . . A 609 GLY H 1 1
A 4 7481 1 1 87 GLY HA2 H -5.641 -7.622 -3.226 1.00 . . A 609 GLY HA2 1 1
A 4 7482 1 1 87 GLY HA3 H -7.108 -7.315 -2.267 1.00 . . A 609 GLY HA3 1 1
A 4 7483 1 1 87 GLY N N -5.649 -5.838 -2.136 1.00 . . A 609 GLY N 1 1
A 4 7484 1 1 87 GLY O O -8.166 -5.984 -4.032 1.00 . . A 609 GLY O 1 1
A 4 7485 1 1 88 TYR C C -6.078 -6.302 -7.469 1.00 . . A 610 TYR C 1 1
A 4 7486 1 1 88 TYR CA C -6.710 -5.421 -6.398 1.00 . . A 610 TYR CA 1 1
A 4 7487 1 1 88 TYR CB C -6.393 -3.934 -6.529 1.00 . . A 610 TYR CB 1 1
A 4 7488 1 1 88 TYR CD1 C -8.282 -3.607 -8.228 1.00 . . A 610 TYR CD1 1 1
A 4 7489 1 1 88 TYR CD2 C -6.266 -2.234 -8.372 1.00 . . A 610 TYR CD2 1 1
A 4 7490 1 1 88 TYR CE1 C -8.824 -2.938 -9.335 1.00 . . A 610 TYR CE1 1 1
A 4 7491 1 1 88 TYR CE2 C -6.791 -1.595 -9.503 1.00 . . A 610 TYR CE2 1 1
A 4 7492 1 1 88 TYR CG C -7.000 -3.252 -7.740 1.00 . . A 610 TYR CG 1 1
A 4 7493 1 1 88 TYR CZ C -8.061 -1.955 -10.008 1.00 . . A 610 TYR CZ 1 1
A 4 7494 1 1 88 TYR H H -5.248 -6.143 -5.020 1.00 . . A 610 TYR H 1 1
A 4 7495 1 1 88 TYR HA H -7.793 -5.541 -6.465 1.00 . . A 610 TYR HA 1 1
A 4 7496 1 1 88 TYR HB2 H -6.768 -3.433 -5.642 1.00 . . A 610 TYR HB2 1 1
A 4 7497 1 1 88 TYR HB3 H -5.309 -3.813 -6.544 1.00 . . A 610 TYR HB3 1 1
A 4 7498 1 1 88 TYR HD1 H -8.893 -4.394 -7.795 1.00 . . A 610 TYR HD1 1 1
A 4 7499 1 1 88 TYR HD2 H -5.284 -1.954 -8.004 1.00 . . A 610 TYR HD2 1 1
A 4 7500 1 1 88 TYR HE1 H -9.814 -3.220 -9.664 1.00 . . A 610 TYR HE1 1 1
A 4 7501 1 1 88 TYR HE2 H -6.207 -0.824 -9.985 1.00 . . A 610 TYR HE2 1 1
A 4 7502 1 1 88 TYR HH H -7.752 -1.228 -11.735 1.00 . . A 610 TYR HH 1 1
A 4 7503 1 1 88 TYR N N -6.220 -5.904 -5.107 1.00 . . A 610 TYR N 1 1
A 4 7504 1 1 88 TYR O O -5.834 -7.468 -7.193 1.00 . . A 610 TYR O 1 1
A 4 7505 1 1 88 TYR OH O -8.515 -1.370 -11.148 1.00 . . A 610 TYR OH 1 1
A 4 7506 1 1 89 VAL C C -3.705 -7.067 -9.114 1.00 . . A 611 VAL C 1 1
A 4 7507 1 1 89 VAL CA C -4.982 -6.431 -9.708 1.00 . . A 611 VAL CA 1 1
A 4 7508 1 1 89 VAL CB C -4.669 -5.371 -10.792 1.00 . . A 611 VAL CB 1 1
A 4 7509 1 1 89 VAL CG1 C -3.810 -5.924 -11.937 1.00 . . A 611 VAL CG1 1 1
A 4 7510 1 1 89 VAL CG2 C -5.940 -4.773 -11.420 1.00 . . A 611 VAL CG2 1 1
A 4 7511 1 1 89 VAL H H -6.244 -4.927 -8.891 1.00 . . A 611 VAL H 1 1
A 4 7512 1 1 89 VAL HA H -5.577 -7.229 -10.161 1.00 . . A 611 VAL HA 1 1
A 4 7513 1 1 89 VAL HB H -4.119 -4.554 -10.321 1.00 . . A 611 VAL HB 1 1
A 4 7514 1 1 89 VAL HG11 H -4.311 -6.773 -12.408 1.00 . . A 611 VAL HG11 1 1
A 4 7515 1 1 89 VAL HG12 H -3.650 -5.149 -12.686 1.00 . . A 611 VAL HG12 1 1
A 4 7516 1 1 89 VAL HG13 H -2.838 -6.246 -11.564 1.00 . . A 611 VAL HG13 1 1
A 4 7517 1 1 89 VAL HG21 H -5.670 -3.991 -12.129 1.00 . . A 611 VAL HG21 1 1
A 4 7518 1 1 89 VAL HG22 H -6.497 -5.542 -11.952 1.00 . . A 611 VAL HG22 1 1
A 4 7519 1 1 89 VAL HG23 H -6.586 -4.329 -10.667 1.00 . . A 611 VAL HG23 1 1
A 4 7520 1 1 89 VAL N N -5.793 -5.798 -8.665 1.00 . . A 611 VAL N 1 1
A 4 7521 1 1 89 VAL O O -3.312 -8.147 -9.539 1.00 . . A 611 VAL O 1 1
A 4 7522 1 1 90 THR C C -2.351 -8.447 -6.629 1.00 . . A 612 THR C 1 1
A 4 7523 1 1 90 THR CA C -2.053 -7.059 -7.224 1.00 . . A 612 THR CA 1 1
A 4 7524 1 1 90 THR CB C -1.802 -6.088 -6.056 1.00 . . A 612 THR CB 1 1
A 4 7525 1 1 90 THR CG2 C -0.923 -4.902 -6.462 1.00 . . A 612 THR CG2 1 1
A 4 7526 1 1 90 THR H H -3.521 -5.652 -7.654 1.00 . . A 612 THR H 1 1
A 4 7527 1 1 90 THR HA H -1.146 -7.157 -7.821 1.00 . . A 612 THR HA 1 1
A 4 7528 1 1 90 THR HB H -1.311 -6.636 -5.247 1.00 . . A 612 THR HB 1 1
A 4 7529 1 1 90 THR HG1 H -2.942 -5.232 -4.703 1.00 . . A 612 THR HG1 1 1
A 4 7530 1 1 90 THR HG21 H -1.407 -4.320 -7.246 1.00 . . A 612 THR HG21 1 1
A 4 7531 1 1 90 THR HG22 H -0.747 -4.260 -5.598 1.00 . . A 612 THR HG22 1 1
A 4 7532 1 1 90 THR HG23 H 0.037 -5.267 -6.825 1.00 . . A 612 THR HG23 1 1
A 4 7533 1 1 90 THR N N -3.121 -6.489 -8.057 1.00 . . A 612 THR N 1 1
A 4 7534 1 1 90 THR O O -1.445 -9.097 -6.118 1.00 . . A 612 THR O 1 1
A 4 7535 1 1 90 THR OG1 O -3.046 -5.563 -5.609 1.00 . . A 612 THR OG1 1 1
A 4 7536 1 1 91 HIS C C -5.091 -10.756 -7.261 1.00 . . A 613 HIS C 1 1
A 4 7537 1 1 91 HIS CA C -4.149 -10.149 -6.203 1.00 . . A 613 HIS CA 1 1
A 4 7538 1 1 91 HIS CB C -4.849 -10.001 -4.849 1.00 . . A 613 HIS CB 1 1
A 4 7539 1 1 91 HIS CD2 C -3.670 -11.220 -2.957 1.00 . . A 613 HIS CD2 1 1
A 4 7540 1 1 91 HIS CE1 C -2.447 -9.592 -2.099 1.00 . . A 613 HIS CE1 1 1
A 4 7541 1 1 91 HIS CG C -3.873 -10.092 -3.701 1.00 . . A 613 HIS CG 1 1
A 4 7542 1 1 91 HIS H H -4.298 -8.205 -6.952 1.00 . . A 613 HIS H 1 1
A 4 7543 1 1 91 HIS HA H -3.324 -10.829 -6.037 1.00 . . A 613 HIS HA 1 1
A 4 7544 1 1 91 HIS HB2 H -5.413 -9.072 -4.818 1.00 . . A 613 HIS HB2 1 1
A 4 7545 1 1 91 HIS HB3 H -5.570 -10.813 -4.731 1.00 . . A 613 HIS HB3 1 1
A 4 7546 1 1 91 HIS HD1 H -3.107 -8.088 -3.435 1.00 . . A 613 HIS HD1 1 1
A 4 7547 1 1 91 HIS HD2 H -4.174 -12.174 -3.062 1.00 . . A 613 HIS HD2 1 1
A 4 7548 1 1 91 HIS HE1 H -1.819 -9.044 -1.412 1.00 . . A 613 HIS HE1 1 1
A 4 7549 1 1 91 HIS HE2 H -2.411 -11.573 -1.282 1.00 . . A 613 HIS HE2 1 1
A 4 7550 1 1 91 HIS N N -3.614 -8.865 -6.619 1.00 . . A 613 HIS N 1 1
A 4 7551 1 1 91 HIS ND1 N -3.100 -9.073 -3.163 1.00 . . A 613 HIS ND1 1 1
A 4 7552 1 1 91 HIS NE2 N -2.764 -10.896 -1.971 1.00 . . A 613 HIS NE2 1 1
A 4 7553 1 1 91 HIS O O -5.541 -11.878 -7.055 1.00 . . A 613 HIS O 1 1
A 4 7554 1 1 92 GLY C C -7.859 -10.073 -8.821 1.00 . . A 614 GLY C 1 1
A 4 7555 1 1 92 GLY CA C -6.455 -10.465 -9.303 1.00 . . A 614 GLY CA 1 1
A 4 7556 1 1 92 GLY H H -4.905 -9.212 -8.569 1.00 . . A 614 GLY H 1 1
A 4 7557 1 1 92 GLY HA2 H -6.278 -9.992 -10.267 1.00 . . A 614 GLY HA2 1 1
A 4 7558 1 1 92 GLY HA3 H -6.431 -11.544 -9.455 1.00 . . A 614 GLY HA3 1 1
A 4 7559 1 1 92 GLY N N -5.393 -10.073 -8.372 1.00 . . A 614 GLY N 1 1
A 4 7560 1 1 92 GLY O O -8.851 -10.622 -9.292 1.00 . . A 614 GLY O 1 1
A 4 7561 1 1 93 PHE C C -9.785 -7.530 -8.046 1.00 . . A 615 PHE C 1 1
A 4 7562 1 1 93 PHE CA C -9.200 -8.691 -7.248 1.00 . . A 615 PHE CA 1 1
A 4 7563 1 1 93 PHE CB C -8.900 -8.207 -5.833 1.00 . . A 615 PHE CB 1 1
A 4 7564 1 1 93 PHE CD1 C -8.653 -10.517 -4.765 1.00 . . A 615 PHE CD1 1 1
A 4 7565 1 1 93 PHE CD2 C -9.524 -8.660 -3.456 1.00 . . A 615 PHE CD2 1 1
A 4 7566 1 1 93 PHE CE1 C -8.758 -11.346 -3.630 1.00 . . A 615 PHE CE1 1 1
A 4 7567 1 1 93 PHE CE2 C -9.617 -9.480 -2.324 1.00 . . A 615 PHE CE2 1 1
A 4 7568 1 1 93 PHE CG C -9.052 -9.170 -4.677 1.00 . . A 615 PHE CG 1 1
A 4 7569 1 1 93 PHE CZ C -9.244 -10.834 -2.411 1.00 . . A 615 PHE CZ 1 1
A 4 7570 1 1 93 PHE H H -7.145 -8.568 -7.710 1.00 . . A 615 PHE H 1 1
A 4 7571 1 1 93 PHE HA H -9.941 -9.484 -7.174 1.00 . . A 615 PHE HA 1 1
A 4 7572 1 1 93 PHE HB2 H -7.878 -7.857 -5.812 1.00 . . A 615 PHE HB2 1 1
A 4 7573 1 1 93 PHE HB3 H -9.554 -7.359 -5.628 1.00 . . A 615 PHE HB3 1 1
A 4 7574 1 1 93 PHE HD1 H -8.256 -10.914 -5.691 1.00 . . A 615 PHE HD1 1 1
A 4 7575 1 1 93 PHE HD2 H -9.787 -7.615 -3.380 1.00 . . A 615 PHE HD2 1 1
A 4 7576 1 1 93 PHE HE1 H -8.453 -12.382 -3.691 1.00 . . A 615 PHE HE1 1 1
A 4 7577 1 1 93 PHE HE2 H -9.956 -9.034 -1.402 1.00 . . A 615 PHE HE2 1 1
A 4 7578 1 1 93 PHE HZ H -9.309 -11.477 -1.541 1.00 . . A 615 PHE HZ 1 1
A 4 7579 1 1 93 PHE N N -7.962 -9.146 -7.870 1.00 . . A 615 PHE N 1 1
A 4 7580 1 1 93 PHE O O -9.086 -6.841 -8.795 1.00 . . A 615 PHE O 1 1
A 4 7581 1 1 94 ASN C C -11.619 -4.918 -7.458 1.00 . . A 616 ASN C 1 1
A 4 7582 1 1 94 ASN CA C -11.813 -6.142 -8.326 1.00 . . A 616 ASN CA 1 1
A 4 7583 1 1 94 ASN CB C -13.335 -6.437 -8.386 1.00 . . A 616 ASN CB 1 1
A 4 7584 1 1 94 ASN CG C -13.709 -7.677 -9.180 1.00 . . A 616 ASN CG 1 1
A 4 7585 1 1 94 ASN H H -11.533 -7.915 -7.165 1.00 . . A 616 ASN H 1 1
A 4 7586 1 1 94 ASN HA H -11.398 -5.895 -9.302 1.00 . . A 616 ASN HA 1 1
A 4 7587 1 1 94 ASN HB2 H -13.714 -6.540 -7.368 1.00 . . A 616 ASN HB2 1 1
A 4 7588 1 1 94 ASN HB3 H -13.844 -5.593 -8.853 1.00 . . A 616 ASN HB3 1 1
A 4 7589 1 1 94 ASN HD21 H -15.346 -8.115 -8.005 1.00 . . A 616 ASN HD21 1 1
A 4 7590 1 1 94 ASN HD22 H -15.007 -9.218 -9.311 1.00 . . A 616 ASN HD22 1 1
A 4 7591 1 1 94 ASN N N -11.067 -7.271 -7.797 1.00 . . A 616 ASN N 1 1
A 4 7592 1 1 94 ASN ND2 N -14.726 -8.416 -8.764 1.00 . . A 616 ASN ND2 1 1
A 4 7593 1 1 94 ASN O O -11.164 -5.000 -6.318 1.00 . . A 616 ASN O 1 1
A 4 7594 1 1 94 ASN OD1 O -13.043 -8.008 -10.150 1.00 . . A 616 ASN OD1 1 1
A 4 7595 1 1 95 LEU C C -13.064 -2.674 -6.039 1.00 . . A 617 LEU C 1 1
A 4 7596 1 1 95 LEU CA C -12.137 -2.524 -7.256 1.00 . . A 617 LEU CA 1 1
A 4 7597 1 1 95 LEU CB C -12.563 -1.421 -8.245 1.00 . . A 617 LEU CB 1 1
A 4 7598 1 1 95 LEU CD1 C -10.769 0.211 -7.459 1.00 . . A 617 LEU CD1 1 1
A 4 7599 1 1 95 LEU CD2 C -12.537 1.012 -8.915 1.00 . . A 617 LEU CD2 1 1
A 4 7600 1 1 95 LEU CG C -12.244 0.016 -7.791 1.00 . . A 617 LEU CG 1 1
A 4 7601 1 1 95 LEU H H -12.346 -3.794 -8.959 1.00 . . A 617 LEU H 1 1
A 4 7602 1 1 95 LEU HA H -11.140 -2.308 -6.889 1.00 . . A 617 LEU HA 1 1
A 4 7603 1 1 95 LEU HB2 H -12.041 -1.589 -9.189 1.00 . . A 617 LEU HB2 1 1
A 4 7604 1 1 95 LEU HB3 H -13.632 -1.506 -8.444 1.00 . . A 617 LEU HB3 1 1
A 4 7605 1 1 95 LEU HD11 H -10.577 -0.210 -6.481 1.00 . . A 617 LEU HD11 1 1
A 4 7606 1 1 95 LEU HD12 H -10.150 -0.276 -8.213 1.00 . . A 617 LEU HD12 1 1
A 4 7607 1 1 95 LEU HD13 H -10.511 1.269 -7.411 1.00 . . A 617 LEU HD13 1 1
A 4 7608 1 1 95 LEU HD21 H -13.601 1.021 -9.156 1.00 . . A 617 LEU HD21 1 1
A 4 7609 1 1 95 LEU HD22 H -12.245 2.023 -8.606 1.00 . . A 617 LEU HD22 1 1
A 4 7610 1 1 95 LEU HD23 H -11.965 0.722 -9.799 1.00 . . A 617 LEU HD23 1 1
A 4 7611 1 1 95 LEU HG H -12.844 0.267 -6.918 1.00 . . A 617 LEU HG 1 1
A 4 7612 1 1 95 LEU N N -12.054 -3.778 -7.988 1.00 . . A 617 LEU N 1 1
A 4 7613 1 1 95 LEU O O -12.697 -2.292 -4.930 1.00 . . A 617 LEU O 1 1
A 4 7614 1 1 96 GLU C C -14.724 -4.557 -4.145 1.00 . . A 618 GLU C 1 1
A 4 7615 1 1 96 GLU CA C -15.233 -3.580 -5.215 1.00 . . A 618 GLU CA 1 1
A 4 7616 1 1 96 GLU CB C -16.505 -4.077 -5.927 1.00 . . A 618 GLU CB 1 1
A 4 7617 1 1 96 GLU CD C -17.972 -5.545 -4.352 1.00 . . A 618 GLU CD 1 1
A 4 7618 1 1 96 GLU CG C -17.767 -4.196 -5.052 1.00 . . A 618 GLU CG 1 1
A 4 7619 1 1 96 GLU H H -14.462 -3.576 -7.181 1.00 . . A 618 GLU H 1 1
A 4 7620 1 1 96 GLU HA H -15.470 -2.646 -4.719 1.00 . . A 618 GLU HA 1 1
A 4 7621 1 1 96 GLU HB2 H -16.732 -3.359 -6.714 1.00 . . A 618 GLU HB2 1 1
A 4 7622 1 1 96 GLU HB3 H -16.291 -5.015 -6.432 1.00 . . A 618 GLU HB3 1 1
A 4 7623 1 1 96 GLU HG2 H -17.731 -3.414 -4.298 1.00 . . A 618 GLU HG2 1 1
A 4 7624 1 1 96 GLU HG3 H -18.640 -4.018 -5.686 1.00 . . A 618 GLU HG3 1 1
A 4 7625 1 1 96 GLU N N -14.227 -3.301 -6.242 1.00 . . A 618 GLU N 1 1
A 4 7626 1 1 96 GLU O O -15.048 -4.398 -2.960 1.00 . . A 618 GLU O 1 1
A 4 7627 1 1 96 GLU OE1 O -17.136 -6.467 -4.478 1.00 . . A 618 GLU OE1 1 1
A 4 7628 1 1 96 GLU OE2 O -19.003 -5.708 -3.657 1.00 . . A 618 GLU OE2 1 1
A 4 7629 1 1 97 GLU C C -12.228 -5.986 -2.816 1.00 . . A 619 GLU C 1 1
A 4 7630 1 1 97 GLU CA C -13.382 -6.549 -3.642 1.00 . . A 619 GLU CA 1 1
A 4 7631 1 1 97 GLU CB C -12.961 -7.820 -4.388 1.00 . . A 619 GLU CB 1 1
A 4 7632 1 1 97 GLU CD C -14.085 -10.098 -4.543 1.00 . . A 619 GLU CD 1 1
A 4 7633 1 1 97 GLU CG C -14.194 -8.607 -4.857 1.00 . . A 619 GLU CG 1 1
A 4 7634 1 1 97 GLU H H -13.676 -5.583 -5.527 1.00 . . A 619 GLU H 1 1
A 4 7635 1 1 97 GLU HA H -14.188 -6.821 -2.967 1.00 . . A 619 GLU HA 1 1
A 4 7636 1 1 97 GLU HB2 H -12.324 -7.570 -5.238 1.00 . . A 619 GLU HB2 1 1
A 4 7637 1 1 97 GLU HB3 H -12.382 -8.444 -3.710 1.00 . . A 619 GLU HB3 1 1
A 4 7638 1 1 97 GLU HG2 H -15.095 -8.227 -4.371 1.00 . . A 619 GLU HG2 1 1
A 4 7639 1 1 97 GLU HG3 H -14.305 -8.464 -5.929 1.00 . . A 619 GLU HG3 1 1
A 4 7640 1 1 97 GLU N N -13.905 -5.534 -4.548 1.00 . . A 619 GLU N 1 1
A 4 7641 1 1 97 GLU O O -12.153 -6.216 -1.610 1.00 . . A 619 GLU O 1 1
A 4 7642 1 1 97 GLU OE1 O -14.506 -10.482 -3.426 1.00 . . A 619 GLU OE1 1 1
A 4 7643 1 1 97 GLU OE2 O -13.615 -10.855 -5.426 1.00 . . A 619 GLU OE2 1 1
A 4 7644 1 1 98 ALA C C -10.965 -3.612 -1.567 1.00 . . A 620 ALA C 1 1
A 4 7645 1 1 98 ALA CA C -10.340 -4.461 -2.675 1.00 . . A 620 ALA CA 1 1
A 4 7646 1 1 98 ALA CB C -9.523 -3.572 -3.604 1.00 . . A 620 ALA CB 1 1
A 4 7647 1 1 98 ALA H H -11.329 -5.178 -4.446 1.00 . . A 620 ALA H 1 1
A 4 7648 1 1 98 ALA HA H -9.677 -5.193 -2.214 1.00 . . A 620 ALA HA 1 1
A 4 7649 1 1 98 ALA HB1 H -10.045 -2.637 -3.756 1.00 . . A 620 ALA HB1 1 1
A 4 7650 1 1 98 ALA HB2 H -8.545 -3.410 -3.149 1.00 . . A 620 ALA HB2 1 1
A 4 7651 1 1 98 ALA HB3 H -9.380 -4.061 -4.566 1.00 . . A 620 ALA HB3 1 1
A 4 7652 1 1 98 ALA N N -11.348 -5.195 -3.428 1.00 . . A 620 ALA N 1 1
A 4 7653 1 1 98 ALA O O -10.450 -3.609 -0.446 1.00 . . A 620 ALA O 1 1
A 4 7654 1 1 99 ALA C C -13.330 -2.922 0.195 1.00 . . A 621 ALA C 1 1
A 4 7655 1 1 99 ALA CA C -12.797 -2.072 -0.955 1.00 . . A 621 ALA CA 1 1
A 4 7656 1 1 99 ALA CB C -13.920 -1.339 -1.697 1.00 . . A 621 ALA CB 1 1
A 4 7657 1 1 99 ALA H H -12.420 -2.975 -2.825 1.00 . . A 621 ALA H 1 1
A 4 7658 1 1 99 ALA HA H -12.123 -1.316 -0.544 1.00 . . A 621 ALA HA 1 1
A 4 7659 1 1 99 ALA HB1 H -13.502 -0.740 -2.506 1.00 . . A 621 ALA HB1 1 1
A 4 7660 1 1 99 ALA HB2 H -14.634 -2.046 -2.111 1.00 . . A 621 ALA HB2 1 1
A 4 7661 1 1 99 ALA HB3 H -14.442 -0.674 -1.011 1.00 . . A 621 ALA HB3 1 1
A 4 7662 1 1 99 ALA N N -12.063 -2.913 -1.882 1.00 . . A 621 ALA N 1 1
A 4 7663 1 1 99 ALA O O -13.075 -2.584 1.352 1.00 . . A 621 ALA O 1 1
A 4 7664 1 1 100 ARG C C -13.474 -5.396 1.878 1.00 . . A 622 ARG C 1 1
A 4 7665 1 1 100 ARG CA C -14.581 -4.845 0.999 1.00 . . A 622 ARG CA 1 1
A 4 7666 1 1 100 ARG CB C -15.507 -5.966 0.503 1.00 . . A 622 ARG CB 1 1
A 4 7667 1 1 100 ARG CD C -15.805 -8.302 -0.560 1.00 . . A 622 ARG CD 1 1
A 4 7668 1 1 100 ARG CG C -14.852 -7.195 -0.123 1.00 . . A 622 ARG CG 1 1
A 4 7669 1 1 100 ARG CZ C -17.598 -8.869 -2.166 1.00 . . A 622 ARG CZ 1 1
A 4 7670 1 1 100 ARG H H -14.191 -4.327 -1.048 1.00 . . A 622 ARG H 1 1
A 4 7671 1 1 100 ARG HA H -15.179 -4.168 1.607 1.00 . . A 622 ARG HA 1 1
A 4 7672 1 1 100 ARG HB2 H -16.068 -6.301 1.366 1.00 . . A 622 ARG HB2 1 1
A 4 7673 1 1 100 ARG HB3 H -16.177 -5.553 -0.232 1.00 . . A 622 ARG HB3 1 1
A 4 7674 1 1 100 ARG HD2 H -15.176 -9.147 -0.825 1.00 . . A 622 ARG HD2 1 1
A 4 7675 1 1 100 ARG HD3 H -16.436 -8.575 0.283 1.00 . . A 622 ARG HD3 1 1
A 4 7676 1 1 100 ARG HE H -16.519 -7.163 -2.264 1.00 . . A 622 ARG HE 1 1
A 4 7677 1 1 100 ARG HG2 H -14.288 -6.883 -0.977 1.00 . . A 622 ARG HG2 1 1
A 4 7678 1 1 100 ARG HG3 H -14.173 -7.644 0.599 1.00 . . A 622 ARG HG3 1 1
A 4 7679 1 1 100 ARG HH11 H -17.266 -10.295 -0.728 1.00 . . A 622 ARG HH11 1 1
A 4 7680 1 1 100 ARG HH12 H -18.596 -10.624 -1.822 1.00 . . A 622 ARG HH12 1 1
A 4 7681 1 1 100 ARG HH21 H -18.161 -7.664 -3.697 1.00 . . A 622 ARG HH21 1 1
A 4 7682 1 1 100 ARG HH22 H -19.114 -9.086 -3.593 1.00 . . A 622 ARG HH22 1 1
A 4 7683 1 1 100 ARG N N -14.031 -4.036 -0.087 1.00 . . A 622 ARG N 1 1
A 4 7684 1 1 100 ARG NE N -16.660 -8.016 -1.727 1.00 . . A 622 ARG NE 1 1
A 4 7685 1 1 100 ARG NH1 N -17.811 -10.028 -1.541 1.00 . . A 622 ARG NH1 1 1
A 4 7686 1 1 100 ARG NH2 N -18.324 -8.564 -3.226 1.00 . . A 622 ARG NH2 1 1
A 4 7687 1 1 100 ARG O O -13.605 -5.438 3.098 1.00 . . A 622 ARG O 1 1
A 4 7688 1 1 101 CYS C C -10.579 -5.472 2.879 1.00 . . A 623 CYS C 1 1
A 4 7689 1 1 101 CYS CA C -11.299 -6.481 1.982 1.00 . . A 623 CYS CA 1 1
A 4 7690 1 1 101 CYS CB C -10.332 -7.161 1.010 1.00 . . A 623 CYS CB 1 1
A 4 7691 1 1 101 CYS H H -12.443 -5.875 0.245 1.00 . . A 623 CYS H 1 1
A 4 7692 1 1 101 CYS HA H -11.741 -7.246 2.623 1.00 . . A 623 CYS HA 1 1
A 4 7693 1 1 101 CYS HB2 H -10.882 -7.543 0.151 1.00 . . A 623 CYS HB2 1 1
A 4 7694 1 1 101 CYS HB3 H -9.579 -6.450 0.666 1.00 . . A 623 CYS HB3 1 1
A 4 7695 1 1 101 CYS HG H -9.122 -7.862 2.933 1.00 . . A 623 CYS HG 1 1
A 4 7696 1 1 101 CYS N N -12.392 -5.854 1.259 1.00 . . A 623 CYS N 1 1
A 4 7697 1 1 101 CYS O O -10.126 -5.852 3.959 1.00 . . A 623 CYS O 1 1
A 4 7698 1 1 101 CYS SG S -9.557 -8.558 1.873 1.00 . . A 623 CYS SG 1 1
A 4 7699 1 1 102 MET C C -10.606 -2.993 4.627 1.00 . . A 624 MET C 1 1
A 4 7700 1 1 102 MET CA C -9.872 -3.166 3.300 1.00 . . A 624 MET CA 1 1
A 4 7701 1 1 102 MET CB C -9.745 -1.803 2.592 1.00 . . A 624 MET CB 1 1
A 4 7702 1 1 102 MET CE C -5.828 -1.041 1.418 1.00 . . A 624 MET CE 1 1
A 4 7703 1 1 102 MET CG C -8.552 -1.669 1.635 1.00 . . A 624 MET CG 1 1
A 4 7704 1 1 102 MET H H -10.914 -3.933 1.586 1.00 . . A 624 MET H 1 1
A 4 7705 1 1 102 MET HA H -8.873 -3.511 3.560 1.00 . . A 624 MET HA 1 1
A 4 7706 1 1 102 MET HB2 H -10.667 -1.574 2.059 1.00 . . A 624 MET HB2 1 1
A 4 7707 1 1 102 MET HB3 H -9.608 -1.041 3.361 1.00 . . A 624 MET HB3 1 1
A 4 7708 1 1 102 MET HE1 H -6.139 -0.003 1.527 1.00 . . A 624 MET HE1 1 1
A 4 7709 1 1 102 MET HE2 H -4.815 -1.132 1.814 1.00 . . A 624 MET HE2 1 1
A 4 7710 1 1 102 MET HE3 H -5.826 -1.302 0.364 1.00 . . A 624 MET HE3 1 1
A 4 7711 1 1 102 MET HG2 H -8.734 -2.261 0.741 1.00 . . A 624 MET HG2 1 1
A 4 7712 1 1 102 MET HG3 H -8.489 -0.620 1.340 1.00 . . A 624 MET HG3 1 1
A 4 7713 1 1 102 MET N N -10.495 -4.197 2.471 1.00 . . A 624 MET N 1 1
A 4 7714 1 1 102 MET O O -9.951 -2.684 5.610 1.00 . . A 624 MET O 1 1
A 4 7715 1 1 102 MET SD S -6.942 -2.147 2.327 1.00 . . A 624 MET SD 1 1
A 4 7716 1 1 103 ARG C C -12.040 -4.197 7.056 1.00 . . A 625 ARG C 1 1
A 4 7717 1 1 103 ARG CA C -12.600 -3.216 6.018 1.00 . . A 625 ARG CA 1 1
A 4 7718 1 1 103 ARG CB C -14.093 -3.469 5.825 1.00 . . A 625 ARG CB 1 1
A 4 7719 1 1 103 ARG CD C -16.309 -2.293 5.385 1.00 . . A 625 ARG CD 1 1
A 4 7720 1 1 103 ARG CG C -14.798 -2.302 5.124 1.00 . . A 625 ARG CG 1 1
A 4 7721 1 1 103 ARG CZ C -17.405 -2.893 7.546 1.00 . . A 625 ARG CZ 1 1
A 4 7722 1 1 103 ARG H H -12.466 -3.379 3.886 1.00 . . A 625 ARG H 1 1
A 4 7723 1 1 103 ARG HA H -12.466 -2.219 6.444 1.00 . . A 625 ARG HA 1 1
A 4 7724 1 1 103 ARG HB2 H -14.249 -4.391 5.272 1.00 . . A 625 ARG HB2 1 1
A 4 7725 1 1 103 ARG HB3 H -14.512 -3.597 6.815 1.00 . . A 625 ARG HB3 1 1
A 4 7726 1 1 103 ARG HD2 H -16.764 -1.465 4.848 1.00 . . A 625 ARG HD2 1 1
A 4 7727 1 1 103 ARG HD3 H -16.728 -3.229 5.019 1.00 . . A 625 ARG HD3 1 1
A 4 7728 1 1 103 ARG HE H -15.897 -1.569 7.323 1.00 . . A 625 ARG HE 1 1
A 4 7729 1 1 103 ARG HG2 H -14.387 -1.362 5.497 1.00 . . A 625 ARG HG2 1 1
A 4 7730 1 1 103 ARG HG3 H -14.617 -2.376 4.051 1.00 . . A 625 ARG HG3 1 1
A 4 7731 1 1 103 ARG HH11 H -18.606 -3.449 5.986 1.00 . . A 625 ARG HH11 1 1
A 4 7732 1 1 103 ARG HH12 H -19.168 -3.939 7.553 1.00 . . A 625 ARG HH12 1 1
A 4 7733 1 1 103 ARG HH21 H -16.352 -2.582 9.255 1.00 . . A 625 ARG HH21 1 1
A 4 7734 1 1 103 ARG HH22 H -17.589 -3.794 9.361 1.00 . . A 625 ARG HH22 1 1
A 4 7735 1 1 103 ARG N N -11.915 -3.246 4.724 1.00 . . A 625 ARG N 1 1
A 4 7736 1 1 103 ARG NE N -16.582 -2.133 6.820 1.00 . . A 625 ARG NE 1 1
A 4 7737 1 1 103 ARG NH1 N -18.444 -3.502 6.982 1.00 . . A 625 ARG NH1 1 1
A 4 7738 1 1 103 ARG NH2 N -17.164 -3.026 8.844 1.00 . . A 625 ARG NH2 1 1
A 4 7739 1 1 103 ARG O O -12.210 -3.962 8.254 1.00 . . A 625 ARG O 1 1
A 4 7740 1 1 104 SER C C -9.316 -5.627 7.982 1.00 . . A 626 SER C 1 1
A 4 7741 1 1 104 SER CA C -10.678 -6.179 7.555 1.00 . . A 626 SER CA 1 1
A 4 7742 1 1 104 SER CB C -10.535 -7.553 6.879 1.00 . . A 626 SER CB 1 1
A 4 7743 1 1 104 SER H H -11.222 -5.412 5.655 1.00 . . A 626 SER H 1 1
A 4 7744 1 1 104 SER HA H -11.271 -6.317 8.463 1.00 . . A 626 SER HA 1 1
A 4 7745 1 1 104 SER HB2 H -11.509 -7.911 6.558 1.00 . . A 626 SER HB2 1 1
A 4 7746 1 1 104 SER HB3 H -9.908 -7.454 5.998 1.00 . . A 626 SER HB3 1 1
A 4 7747 1 1 104 SER HG H -9.254 -8.020 8.217 1.00 . . A 626 SER HG 1 1
A 4 7748 1 1 104 SER N N -11.362 -5.269 6.645 1.00 . . A 626 SER N 1 1
A 4 7749 1 1 104 SER O O -8.621 -6.338 8.714 1.00 . . A 626 SER O 1 1
A 4 7750 1 1 104 SER OG O -9.952 -8.513 7.747 1.00 . . A 626 SER OG 1 1
A 4 7751 1 1 105 LEU C C -8.168 -3.032 9.323 1.00 . . A 627 LEU C 1 1
A 4 7752 1 1 105 LEU CA C -7.719 -3.754 8.059 1.00 . . A 627 LEU CA 1 1
A 4 7753 1 1 105 LEU CB C -7.168 -2.759 7.016 1.00 . . A 627 LEU CB 1 1
A 4 7754 1 1 105 LEU CD1 C -4.607 -2.852 6.986 1.00 . . A 627 LEU CD1 1 1
A 4 7755 1 1 105 LEU CD2 C -5.775 -0.708 6.626 1.00 . . A 627 LEU CD2 1 1
A 4 7756 1 1 105 LEU CG C -5.851 -2.043 7.370 1.00 . . A 627 LEU CG 1 1
A 4 7757 1 1 105 LEU H H -9.503 -3.887 6.941 1.00 . . A 627 LEU H 1 1
A 4 7758 1 1 105 LEU HA H -6.980 -4.510 8.331 1.00 . . A 627 LEU HA 1 1
A 4 7759 1 1 105 LEU HB2 H -7.068 -3.255 6.055 1.00 . . A 627 LEU HB2 1 1
A 4 7760 1 1 105 LEU HB3 H -7.931 -2.000 6.872 1.00 . . A 627 LEU HB3 1 1
A 4 7761 1 1 105 LEU HD11 H -4.583 -3.038 5.915 1.00 . . A 627 LEU HD11 1 1
A 4 7762 1 1 105 LEU HD12 H -3.721 -2.296 7.278 1.00 . . A 627 LEU HD12 1 1
A 4 7763 1 1 105 LEU HD13 H -4.578 -3.798 7.515 1.00 . . A 627 LEU HD13 1 1
A 4 7764 1 1 105 LEU HD21 H -5.755 -0.875 5.545 1.00 . . A 627 LEU HD21 1 1
A 4 7765 1 1 105 LEU HD22 H -6.640 -0.093 6.889 1.00 . . A 627 LEU HD22 1 1
A 4 7766 1 1 105 LEU HD23 H -4.877 -0.183 6.955 1.00 . . A 627 LEU HD23 1 1
A 4 7767 1 1 105 LEU HG H -5.831 -1.847 8.439 1.00 . . A 627 LEU HG 1 1
A 4 7768 1 1 105 LEU N N -8.885 -4.446 7.522 1.00 . . A 627 LEU N 1 1
A 4 7769 1 1 105 LEU O O -9.262 -2.475 9.379 1.00 . . A 627 LEU O 1 1
A 4 7770 1 1 106 LYS C C -6.387 -1.777 12.142 1.00 . . A 628 LYS C 1 1
A 4 7771 1 1 106 LYS CA C -7.550 -2.682 11.718 1.00 . . A 628 LYS CA 1 1
A 4 7772 1 1 106 LYS CB C -7.700 -3.946 12.590 1.00 . . A 628 LYS CB 1 1
A 4 7773 1 1 106 LYS CD C -8.729 -6.325 12.718 1.00 . . A 628 LYS CD 1 1
A 4 7774 1 1 106 LYS CE C -9.578 -6.467 13.979 1.00 . . A 628 LYS CE 1 1
A 4 7775 1 1 106 LYS CG C -8.752 -4.944 12.058 1.00 . . A 628 LYS CG 1 1
A 4 7776 1 1 106 LYS H H -6.433 -3.514 10.144 1.00 . . A 628 LYS H 1 1
A 4 7777 1 1 106 LYS HA H -8.472 -2.105 11.771 1.00 . . A 628 LYS HA 1 1
A 4 7778 1 1 106 LYS HB2 H -6.733 -4.440 12.639 1.00 . . A 628 LYS HB2 1 1
A 4 7779 1 1 106 LYS HB3 H -7.970 -3.633 13.596 1.00 . . A 628 LYS HB3 1 1
A 4 7780 1 1 106 LYS HD2 H -9.116 -7.032 11.983 1.00 . . A 628 LYS HD2 1 1
A 4 7781 1 1 106 LYS HD3 H -7.708 -6.611 12.947 1.00 . . A 628 LYS HD3 1 1
A 4 7782 1 1 106 LYS HE2 H -10.608 -6.244 13.728 1.00 . . A 628 LYS HE2 1 1
A 4 7783 1 1 106 LYS HE3 H -9.553 -7.503 14.308 1.00 . . A 628 LYS HE3 1 1
A 4 7784 1 1 106 LYS HG2 H -9.746 -4.512 12.110 1.00 . . A 628 LYS HG2 1 1
A 4 7785 1 1 106 LYS HG3 H -8.549 -5.141 11.012 1.00 . . A 628 LYS HG3 1 1
A 4 7786 1 1 106 LYS HZ1 H -8.157 -5.742 15.277 1.00 . . A 628 LYS HZ1 1 1
A 4 7787 1 1 106 LYS HZ2 H -9.314 -4.628 14.855 1.00 . . A 628 LYS HZ2 1 1
A 4 7788 1 1 106 LYS HZ3 H -9.682 -5.815 15.929 1.00 . . A 628 LYS HZ3 1 1
A 4 7789 1 1 106 LYS N N -7.319 -3.066 10.335 1.00 . . A 628 LYS N 1 1
A 4 7790 1 1 106 LYS NZ N -9.142 -5.603 15.091 1.00 . . A 628 LYS NZ 1 1
A 4 7791 1 1 106 LYS O O -5.991 -1.780 13.308 1.00 . . A 628 LYS O 1 1
A 4 7792 1 1 107 ALA C C -5.330 1.096 10.320 1.00 . . A 629 ALA C 1 1
A 4 7793 1 1 107 ALA CA C -4.827 -0.015 11.260 1.00 . . A 629 ALA CA 1 1
A 4 7794 1 1 107 ALA CB C -3.471 -0.564 10.795 1.00 . . A 629 ALA CB 1 1
A 4 7795 1 1 107 ALA H H -6.258 -1.092 10.252 1.00 . . A 629 ALA H 1 1
A 4 7796 1 1 107 ALA HA H -4.767 0.337 12.294 1.00 . . A 629 ALA HA 1 1
A 4 7797 1 1 107 ALA HB1 H -3.186 -1.426 11.397 1.00 . . A 629 ALA HB1 1 1
A 4 7798 1 1 107 ALA HB2 H -3.519 -0.860 9.746 1.00 . . A 629 ALA HB2 1 1
A 4 7799 1 1 107 ALA HB3 H -2.712 0.207 10.892 1.00 . . A 629 ALA HB3 1 1
A 4 7800 1 1 107 ALA N N -5.814 -1.072 11.164 1.00 . . A 629 ALA N 1 1
A 4 7801 1 1 107 ALA O O -6.123 0.799 9.417 1.00 . . A 629 ALA O 1 1
A 4 7802 1 1 108 PRO C C -4.588 3.234 8.203 1.00 . . A 630 PRO C 1 1
A 4 7803 1 1 108 PRO CA C -5.281 3.431 9.559 1.00 . . A 630 PRO CA 1 1
A 4 7804 1 1 108 PRO CB C -4.788 4.727 10.215 1.00 . . A 630 PRO CB 1 1
A 4 7805 1 1 108 PRO CD C -3.977 2.829 11.482 1.00 . . A 630 PRO CD 1 1
A 4 7806 1 1 108 PRO CG C -4.283 4.312 11.601 1.00 . . A 630 PRO CG 1 1
A 4 7807 1 1 108 PRO HA H -6.367 3.458 9.442 1.00 . . A 630 PRO HA 1 1
A 4 7808 1 1 108 PRO HB2 H -3.968 5.160 9.640 1.00 . . A 630 PRO HB2 1 1
A 4 7809 1 1 108 PRO HB3 H -5.599 5.452 10.294 1.00 . . A 630 PRO HB3 1 1
A 4 7810 1 1 108 PRO HD2 H -2.960 2.681 11.123 1.00 . . A 630 PRO HD2 1 1
A 4 7811 1 1 108 PRO HD3 H -4.114 2.342 12.446 1.00 . . A 630 PRO HD3 1 1
A 4 7812 1 1 108 PRO HG2 H -3.399 4.867 11.892 1.00 . . A 630 PRO HG2 1 1
A 4 7813 1 1 108 PRO HG3 H -5.068 4.448 12.342 1.00 . . A 630 PRO HG3 1 1
A 4 7814 1 1 108 PRO N N -4.906 2.357 10.478 1.00 . . A 630 PRO N 1 1
A 4 7815 1 1 108 PRO O O -3.503 2.659 8.155 1.00 . . A 630 PRO O 1 1
A 4 7816 1 1 109 ALA C C -4.883 4.939 4.962 1.00 . . A 631 ALA C 1 1
A 4 7817 1 1 109 ALA CA C -4.453 3.757 5.817 1.00 . . A 631 ALA CA 1 1
A 4 7818 1 1 109 ALA CB C -4.763 2.448 5.078 1.00 . . A 631 ALA CB 1 1
A 4 7819 1 1 109 ALA H H -6.008 4.281 7.148 1.00 . . A 631 ALA H 1 1
A 4 7820 1 1 109 ALA HA H -3.378 3.825 5.982 1.00 . . A 631 ALA HA 1 1
A 4 7821 1 1 109 ALA HB1 H -5.840 2.334 4.948 1.00 . . A 631 ALA HB1 1 1
A 4 7822 1 1 109 ALA HB2 H -4.280 2.450 4.100 1.00 . . A 631 ALA HB2 1 1
A 4 7823 1 1 109 ALA HB3 H -4.367 1.610 5.648 1.00 . . A 631 ALA HB3 1 1
A 4 7824 1 1 109 ALA N N -5.132 3.775 7.108 1.00 . . A 631 ALA N 1 1
A 4 7825 1 1 109 ALA O O -5.952 5.520 5.163 1.00 . . A 631 ALA O 1 1
A 4 7826 1 1 110 VAL C C -4.459 4.943 1.652 1.00 . . A 632 VAL C 1 1
A 4 7827 1 1 110 VAL CA C -4.451 5.981 2.768 1.00 . . A 632 VAL CA 1 1
A 4 7828 1 1 110 VAL CB C -3.495 7.160 2.522 1.00 . . A 632 VAL CB 1 1
A 4 7829 1 1 110 VAL CG1 C -3.848 7.884 1.221 1.00 . . A 632 VAL CG1 1 1
A 4 7830 1 1 110 VAL CG2 C -3.518 8.177 3.670 1.00 . . A 632 VAL CG2 1 1
A 4 7831 1 1 110 VAL H H -3.182 4.765 3.911 1.00 . . A 632 VAL H 1 1
A 4 7832 1 1 110 VAL HA H -5.450 6.380 2.889 1.00 . . A 632 VAL HA 1 1
A 4 7833 1 1 110 VAL HB H -2.482 6.786 2.441 1.00 . . A 632 VAL HB 1 1
A 4 7834 1 1 110 VAL HG11 H -3.195 8.742 1.076 1.00 . . A 632 VAL HG11 1 1
A 4 7835 1 1 110 VAL HG12 H -3.719 7.211 0.371 1.00 . . A 632 VAL HG12 1 1
A 4 7836 1 1 110 VAL HG13 H -4.885 8.223 1.254 1.00 . . A 632 VAL HG13 1 1
A 4 7837 1 1 110 VAL HG21 H -3.265 7.690 4.612 1.00 . . A 632 VAL HG21 1 1
A 4 7838 1 1 110 VAL HG22 H -2.785 8.955 3.465 1.00 . . A 632 VAL HG22 1 1
A 4 7839 1 1 110 VAL HG23 H -4.507 8.629 3.735 1.00 . . A 632 VAL HG23 1 1
A 4 7840 1 1 110 VAL N N -4.075 5.241 3.954 1.00 . . A 632 VAL N 1 1
A 4 7841 1 1 110 VAL O O -3.405 4.432 1.270 1.00 . . A 632 VAL O 1 1
A 4 7842 1 1 111 VAL C C -5.757 4.859 -1.186 1.00 . . A 633 VAL C 1 1
A 4 7843 1 1 111 VAL CA C -5.809 3.827 -0.053 1.00 . . A 633 VAL CA 1 1
A 4 7844 1 1 111 VAL CB C -7.151 3.060 -0.059 1.00 . . A 633 VAL CB 1 1
A 4 7845 1 1 111 VAL CG1 C -7.040 1.866 -1.016 1.00 . . A 633 VAL CG1 1 1
A 4 7846 1 1 111 VAL CG2 C -7.579 2.551 1.331 1.00 . . A 633 VAL CG2 1 1
A 4 7847 1 1 111 VAL H H -6.464 5.090 1.491 1.00 . . A 633 VAL H 1 1
A 4 7848 1 1 111 VAL HA H -4.995 3.109 -0.143 1.00 . . A 633 VAL HA 1 1
A 4 7849 1 1 111 VAL HB H -7.941 3.720 -0.420 1.00 . . A 633 VAL HB 1 1
A 4 7850 1 1 111 VAL HG11 H -7.983 1.329 -1.051 1.00 . . A 633 VAL HG11 1 1
A 4 7851 1 1 111 VAL HG12 H -6.816 2.212 -2.023 1.00 . . A 633 VAL HG12 1 1
A 4 7852 1 1 111 VAL HG13 H -6.252 1.187 -0.691 1.00 . . A 633 VAL HG13 1 1
A 4 7853 1 1 111 VAL HG21 H -6.750 2.037 1.817 1.00 . . A 633 VAL HG21 1 1
A 4 7854 1 1 111 VAL HG22 H -7.892 3.390 1.953 1.00 . . A 633 VAL HG22 1 1
A 4 7855 1 1 111 VAL HG23 H -8.428 1.873 1.240 1.00 . . A 633 VAL HG23 1 1
A 4 7856 1 1 111 VAL N N -5.650 4.580 1.185 1.00 . . A 633 VAL N 1 1
A 4 7857 1 1 111 VAL O O -6.197 5.991 -0.971 1.00 . . A 633 VAL O 1 1
A 4 7858 1 1 112 SER C C -6.065 4.532 -4.725 1.00 . . A 634 SER C 1 1
A 4 7859 1 1 112 SER CA C -5.549 5.358 -3.558 1.00 . . A 634 SER CA 1 1
A 4 7860 1 1 112 SER CB C -4.263 6.105 -3.907 1.00 . . A 634 SER CB 1 1
A 4 7861 1 1 112 SER H H -4.922 3.590 -2.554 1.00 . . A 634 SER H 1 1
A 4 7862 1 1 112 SER HA H -6.311 6.083 -3.300 1.00 . . A 634 SER HA 1 1
A 4 7863 1 1 112 SER HB2 H -3.822 6.490 -2.986 1.00 . . A 634 SER HB2 1 1
A 4 7864 1 1 112 SER HB3 H -3.582 5.394 -4.372 1.00 . . A 634 SER HB3 1 1
A 4 7865 1 1 112 SER HG H -4.233 6.905 -5.688 1.00 . . A 634 SER HG 1 1
A 4 7866 1 1 112 SER N N -5.321 4.506 -2.394 1.00 . . A 634 SER N 1 1
A 4 7867 1 1 112 SER O O -5.897 3.316 -4.738 1.00 . . A 634 SER O 1 1
A 4 7868 1 1 112 SER OG O -4.445 7.193 -4.791 1.00 . . A 634 SER OG 1 1
A 4 7869 1 1 113 VAL C C -6.794 5.507 -8.136 1.00 . . A 635 VAL C 1 1
A 4 7870 1 1 113 VAL CA C -7.160 4.613 -6.949 1.00 . . A 635 VAL CA 1 1
A 4 7871 1 1 113 VAL CB C -8.679 4.386 -6.845 1.00 . . A 635 VAL CB 1 1
A 4 7872 1 1 113 VAL CG1 C -9.045 3.279 -5.843 1.00 . . A 635 VAL CG1 1 1
A 4 7873 1 1 113 VAL CG2 C -9.449 5.644 -6.440 1.00 . . A 635 VAL CG2 1 1
A 4 7874 1 1 113 VAL H H -6.748 6.205 -5.613 1.00 . . A 635 VAL H 1 1
A 4 7875 1 1 113 VAL HA H -6.678 3.646 -7.109 1.00 . . A 635 VAL HA 1 1
A 4 7876 1 1 113 VAL HB H -9.017 4.100 -7.839 1.00 . . A 635 VAL HB 1 1
A 4 7877 1 1 113 VAL HG11 H -8.791 3.580 -4.827 1.00 . . A 635 VAL HG11 1 1
A 4 7878 1 1 113 VAL HG12 H -10.114 3.076 -5.890 1.00 . . A 635 VAL HG12 1 1
A 4 7879 1 1 113 VAL HG13 H -8.499 2.368 -6.079 1.00 . . A 635 VAL HG13 1 1
A 4 7880 1 1 113 VAL HG21 H -9.215 6.470 -7.111 1.00 . . A 635 VAL HG21 1 1
A 4 7881 1 1 113 VAL HG22 H -10.513 5.433 -6.490 1.00 . . A 635 VAL HG22 1 1
A 4 7882 1 1 113 VAL HG23 H -9.199 5.922 -5.416 1.00 . . A 635 VAL HG23 1 1
A 4 7883 1 1 113 VAL N N -6.650 5.201 -5.713 1.00 . . A 635 VAL N 1 1
A 4 7884 1 1 113 VAL O O -6.104 6.519 -7.964 1.00 . . A 635 VAL O 1 1
A 4 7885 1 1 114 SER C C -7.246 7.318 -10.585 1.00 . . A 636 SER C 1 1
A 4 7886 1 1 114 SER CA C -6.893 5.825 -10.576 1.00 . . A 636 SER CA 1 1
A 4 7887 1 1 114 SER CB C -7.581 5.138 -11.760 1.00 . . A 636 SER CB 1 1
A 4 7888 1 1 114 SER H H -7.764 4.276 -9.447 1.00 . . A 636 SER H 1 1
A 4 7889 1 1 114 SER HA H -5.824 5.736 -10.684 1.00 . . A 636 SER HA 1 1
A 4 7890 1 1 114 SER HB2 H -8.595 4.844 -11.487 1.00 . . A 636 SER HB2 1 1
A 4 7891 1 1 114 SER HB3 H -7.649 5.847 -12.580 1.00 . . A 636 SER HB3 1 1
A 4 7892 1 1 114 SER HG H -6.577 4.261 -13.142 1.00 . . A 636 SER HG 1 1
A 4 7893 1 1 114 SER N N -7.231 5.143 -9.348 1.00 . . A 636 SER N 1 1
A 4 7894 1 1 114 SER O O -6.433 8.140 -11.019 1.00 . . A 636 SER O 1 1
A 4 7895 1 1 114 SER OG O -6.859 4.012 -12.226 1.00 . . A 636 SER OG 1 1
A 4 7896 1 1 115 SER C C -10.113 9.273 -9.426 1.00 . . A 637 SER C 1 1
A 4 7897 1 1 115 SER CA C -9.110 8.926 -10.511 1.00 . . A 637 SER CA 1 1
A 4 7898 1 1 115 SER CB C -9.895 8.796 -11.816 1.00 . . A 637 SER CB 1 1
A 4 7899 1 1 115 SER H H -9.080 6.956 -9.787 1.00 . . A 637 SER H 1 1
A 4 7900 1 1 115 SER HA H -8.380 9.722 -10.580 1.00 . . A 637 SER HA 1 1
A 4 7901 1 1 115 SER HB2 H -10.874 8.408 -11.539 1.00 . . A 637 SER HB2 1 1
A 4 7902 1 1 115 SER HB3 H -10.036 9.784 -12.260 1.00 . . A 637 SER HB3 1 1
A 4 7903 1 1 115 SER HG H -9.890 7.299 -13.112 1.00 . . A 637 SER HG 1 1
A 4 7904 1 1 115 SER N N -8.469 7.652 -10.183 1.00 . . A 637 SER N 1 1
A 4 7905 1 1 115 SER O O -10.626 8.372 -8.778 1.00 . . A 637 SER O 1 1
A 4 7906 1 1 115 SER OG O -9.251 7.949 -12.756 1.00 . . A 637 SER OG 1 1
A 4 7907 1 1 116 PRO C C -12.741 10.432 -8.318 1.00 . . A 638 PRO C 1 1
A 4 7908 1 1 116 PRO CA C -11.311 10.965 -8.178 1.00 . . A 638 PRO CA 1 1
A 4 7909 1 1 116 PRO CB C -11.208 12.494 -8.114 1.00 . . A 638 PRO CB 1 1
A 4 7910 1 1 116 PRO CD C -9.931 11.707 -9.979 1.00 . . A 638 PRO CD 1 1
A 4 7911 1 1 116 PRO CG C -10.778 12.888 -9.528 1.00 . . A 638 PRO CG 1 1
A 4 7912 1 1 116 PRO HA H -10.865 10.526 -7.297 1.00 . . A 638 PRO HA 1 1
A 4 7913 1 1 116 PRO HB2 H -12.151 12.956 -7.830 1.00 . . A 638 PRO HB2 1 1
A 4 7914 1 1 116 PRO HB3 H -10.426 12.773 -7.406 1.00 . . A 638 PRO HB3 1 1
A 4 7915 1 1 116 PRO HD2 H -9.999 11.596 -11.062 1.00 . . A 638 PRO HD2 1 1
A 4 7916 1 1 116 PRO HD3 H -8.894 11.864 -9.673 1.00 . . A 638 PRO HD3 1 1
A 4 7917 1 1 116 PRO HG2 H -11.655 12.988 -10.171 1.00 . . A 638 PRO HG2 1 1
A 4 7918 1 1 116 PRO HG3 H -10.176 13.791 -9.538 1.00 . . A 638 PRO HG3 1 1
A 4 7919 1 1 116 PRO N N -10.460 10.563 -9.277 1.00 . . A 638 PRO N 1 1
A 4 7920 1 1 116 PRO O O -13.352 10.058 -7.322 1.00 . . A 638 PRO O 1 1
A 4 7921 1 1 117 ASP C C -14.559 8.181 -9.250 1.00 . . A 639 ASP C 1 1
A 4 7922 1 1 117 ASP CA C -14.545 9.624 -9.774 1.00 . . A 639 ASP CA 1 1
A 4 7923 1 1 117 ASP CB C -14.905 9.661 -11.269 1.00 . . A 639 ASP CB 1 1
A 4 7924 1 1 117 ASP CG C -16.173 10.472 -11.498 1.00 . . A 639 ASP CG 1 1
A 4 7925 1 1 117 ASP H H -12.731 10.607 -10.336 1.00 . . A 639 ASP H 1 1
A 4 7926 1 1 117 ASP HA H -15.298 10.183 -9.217 1.00 . . A 639 ASP HA 1 1
A 4 7927 1 1 117 ASP HB2 H -14.087 10.095 -11.850 1.00 . . A 639 ASP HB2 1 1
A 4 7928 1 1 117 ASP HB3 H -15.078 8.649 -11.635 1.00 . . A 639 ASP HB3 1 1
A 4 7929 1 1 117 ASP N N -13.245 10.261 -9.544 1.00 . . A 639 ASP N 1 1
A 4 7930 1 1 117 ASP O O -15.579 7.696 -8.750 1.00 . . A 639 ASP O 1 1
A 4 7931 1 1 117 ASP OD1 O -17.286 9.928 -11.339 1.00 . . A 639 ASP OD1 1 1
A 4 7932 1 1 117 ASP OD2 O -16.060 11.676 -11.826 1.00 . . A 639 ASP OD2 1 1
A 4 7933 1 1 118 ALA C C -13.028 6.130 -7.305 1.00 . . A 640 ALA C 1 1
A 4 7934 1 1 118 ALA CA C -13.239 6.146 -8.822 1.00 . . A 640 ALA CA 1 1
A 4 7935 1 1 118 ALA CB C -12.068 5.458 -9.535 1.00 . . A 640 ALA CB 1 1
A 4 7936 1 1 118 ALA H H -12.584 7.985 -9.637 1.00 . . A 640 ALA H 1 1
A 4 7937 1 1 118 ALA HA H -14.145 5.580 -9.049 1.00 . . A 640 ALA HA 1 1
A 4 7938 1 1 118 ALA HB1 H -11.123 5.936 -9.283 1.00 . . A 640 ALA HB1 1 1
A 4 7939 1 1 118 ALA HB2 H -12.020 4.417 -9.220 1.00 . . A 640 ALA HB2 1 1
A 4 7940 1 1 118 ALA HB3 H -12.222 5.483 -10.614 1.00 . . A 640 ALA HB3 1 1
A 4 7941 1 1 118 ALA N N -13.410 7.499 -9.324 1.00 . . A 640 ALA N 1 1
A 4 7942 1 1 118 ALA O O -13.327 5.107 -6.696 1.00 . . A 640 ALA O 1 1
A 4 7943 1 1 119 VAL C C -13.825 7.269 -4.630 1.00 . . A 641 VAL C 1 1
A 4 7944 1 1 119 VAL CA C -12.431 7.334 -5.224 1.00 . . A 641 VAL CA 1 1
A 4 7945 1 1 119 VAL CB C -11.755 8.660 -4.820 1.00 . . A 641 VAL CB 1 1
A 4 7946 1 1 119 VAL CG1 C -11.689 8.856 -3.301 1.00 . . A 641 VAL CG1 1 1
A 4 7947 1 1 119 VAL CG2 C -10.316 8.715 -5.319 1.00 . . A 641 VAL CG2 1 1
A 4 7948 1 1 119 VAL H H -12.337 8.038 -7.234 1.00 . . A 641 VAL H 1 1
A 4 7949 1 1 119 VAL HA H -11.850 6.498 -4.837 1.00 . . A 641 VAL HA 1 1
A 4 7950 1 1 119 VAL HB H -12.322 9.487 -5.242 1.00 . . A 641 VAL HB 1 1
A 4 7951 1 1 119 VAL HG11 H -11.131 9.757 -3.053 1.00 . . A 641 VAL HG11 1 1
A 4 7952 1 1 119 VAL HG12 H -12.691 8.942 -2.885 1.00 . . A 641 VAL HG12 1 1
A 4 7953 1 1 119 VAL HG13 H -11.189 8.003 -2.856 1.00 . . A 641 VAL HG13 1 1
A 4 7954 1 1 119 VAL HG21 H -10.268 8.534 -6.384 1.00 . . A 641 VAL HG21 1 1
A 4 7955 1 1 119 VAL HG22 H -9.875 9.683 -5.106 1.00 . . A 641 VAL HG22 1 1
A 4 7956 1 1 119 VAL HG23 H -9.746 7.946 -4.813 1.00 . . A 641 VAL HG23 1 1
A 4 7957 1 1 119 VAL N N -12.550 7.216 -6.683 1.00 . . A 641 VAL N 1 1
A 4 7958 1 1 119 VAL O O -14.099 6.434 -3.772 1.00 . . A 641 VAL O 1 1
A 4 7959 1 1 120 THR C C -16.735 6.854 -4.854 1.00 . . A 642 THR C 1 1
A 4 7960 1 1 120 THR CA C -16.081 8.235 -4.725 1.00 . . A 642 THR CA 1 1
A 4 7961 1 1 120 THR CB C -16.713 9.294 -5.628 1.00 . . A 642 THR CB 1 1
A 4 7962 1 1 120 THR CG2 C -18.175 9.557 -5.287 1.00 . . A 642 THR CG2 1 1
A 4 7963 1 1 120 THR H H -14.383 8.865 -5.765 1.00 . . A 642 THR H 1 1
A 4 7964 1 1 120 THR HA H -16.135 8.567 -3.689 1.00 . . A 642 THR HA 1 1
A 4 7965 1 1 120 THR HB H -16.602 8.967 -6.659 1.00 . . A 642 THR HB 1 1
A 4 7966 1 1 120 THR HG1 H -16.059 10.960 -6.360 1.00 . . A 642 THR HG1 1 1
A 4 7967 1 1 120 THR HG21 H -18.240 9.998 -4.298 1.00 . . A 642 THR HG21 1 1
A 4 7968 1 1 120 THR HG22 H -18.613 10.233 -6.019 1.00 . . A 642 THR HG22 1 1
A 4 7969 1 1 120 THR HG23 H -18.735 8.625 -5.285 1.00 . . A 642 THR HG23 1 1
A 4 7970 1 1 120 THR N N -14.693 8.153 -5.111 1.00 . . A 642 THR N 1 1
A 4 7971 1 1 120 THR O O -17.362 6.388 -3.901 1.00 . . A 642 THR O 1 1
A 4 7972 1 1 120 THR OG1 O -16.011 10.510 -5.489 1.00 . . A 642 THR OG1 1 1
A 4 7973 1 1 121 THR C C -16.483 3.840 -5.243 1.00 . . A 643 THR C 1 1
A 4 7974 1 1 121 THR CA C -17.026 4.848 -6.275 1.00 . . A 643 THR CA 1 1
A 4 7975 1 1 121 THR CB C -16.690 4.472 -7.738 1.00 . . A 643 THR CB 1 1
A 4 7976 1 1 121 THR CG2 C -17.387 3.183 -8.171 1.00 . . A 643 THR CG2 1 1
A 4 7977 1 1 121 THR H H -16.018 6.656 -6.734 1.00 . . A 643 THR H 1 1
A 4 7978 1 1 121 THR HA H -18.111 4.870 -6.168 1.00 . . A 643 THR HA 1 1
A 4 7979 1 1 121 THR HB H -15.615 4.344 -7.871 1.00 . . A 643 THR HB 1 1
A 4 7980 1 1 121 THR HG1 H -16.456 6.200 -8.663 1.00 . . A 643 THR HG1 1 1
A 4 7981 1 1 121 THR HG21 H -17.118 2.952 -9.201 1.00 . . A 643 THR HG21 1 1
A 4 7982 1 1 121 THR HG22 H -17.060 2.367 -7.530 1.00 . . A 643 THR HG22 1 1
A 4 7983 1 1 121 THR HG23 H -18.468 3.284 -8.086 1.00 . . A 643 THR HG23 1 1
A 4 7984 1 1 121 THR N N -16.533 6.193 -6.000 1.00 . . A 643 THR N 1 1
A 4 7985 1 1 121 THR O O -17.249 3.035 -4.718 1.00 . . A 643 THR O 1 1
A 4 7986 1 1 121 THR OG1 O -17.120 5.485 -8.633 1.00 . . A 643 THR OG1 1 1
A 4 7987 1 1 122 TYR C C -15.017 3.027 -2.639 1.00 . . A 644 TYR C 1 1
A 4 7988 1 1 122 TYR CA C -14.497 2.941 -4.071 1.00 . . A 644 TYR CA 1 1
A 4 7989 1 1 122 TYR CB C -12.986 3.186 -4.159 1.00 . . A 644 TYR CB 1 1
A 4 7990 1 1 122 TYR CD1 C -11.928 2.355 -1.992 1.00 . . A 644 TYR CD1 1 1
A 4 7991 1 1 122 TYR CD2 C -11.560 1.129 -4.065 1.00 . . A 644 TYR CD2 1 1
A 4 7992 1 1 122 TYR CE1 C -11.138 1.416 -1.302 1.00 . . A 644 TYR CE1 1 1
A 4 7993 1 1 122 TYR CE2 C -10.723 0.222 -3.398 1.00 . . A 644 TYR CE2 1 1
A 4 7994 1 1 122 TYR CG C -12.140 2.204 -3.376 1.00 . . A 644 TYR CG 1 1
A 4 7995 1 1 122 TYR CZ C -10.523 0.355 -2.008 1.00 . . A 644 TYR CZ 1 1
A 4 7996 1 1 122 TYR H H -14.589 4.559 -5.402 1.00 . . A 644 TYR H 1 1
A 4 7997 1 1 122 TYR HA H -14.686 1.943 -4.458 1.00 . . A 644 TYR HA 1 1
A 4 7998 1 1 122 TYR HB2 H -12.689 3.114 -5.203 1.00 . . A 644 TYR HB2 1 1
A 4 7999 1 1 122 TYR HB3 H -12.746 4.203 -3.869 1.00 . . A 644 TYR HB3 1 1
A 4 8000 1 1 122 TYR HD1 H -12.384 3.182 -1.457 1.00 . . A 644 TYR HD1 1 1
A 4 8001 1 1 122 TYR HD2 H -11.776 1.032 -5.115 1.00 . . A 644 TYR HD2 1 1
A 4 8002 1 1 122 TYR HE1 H -11.007 1.517 -0.234 1.00 . . A 644 TYR HE1 1 1
A 4 8003 1 1 122 TYR HE2 H -10.255 -0.576 -3.947 1.00 . . A 644 TYR HE2 1 1
A 4 8004 1 1 122 TYR HH H -9.808 -0.423 -0.394 1.00 . . A 644 TYR HH 1 1
A 4 8005 1 1 122 TYR N N -15.187 3.900 -4.921 1.00 . . A 644 TYR N 1 1
A 4 8006 1 1 122 TYR O O -15.298 2.002 -2.019 1.00 . . A 644 TYR O 1 1
A 4 8007 1 1 122 TYR OH O -9.758 -0.553 -1.343 1.00 . . A 644 TYR OH 1 1
A 4 8008 1 1 123 ASN C C -17.219 3.995 -0.794 1.00 . . A 645 ASN C 1 1
A 4 8009 1 1 123 ASN CA C -15.773 4.457 -0.798 1.00 . . A 645 ASN CA 1 1
A 4 8010 1 1 123 ASN CB C -15.819 5.944 -0.461 1.00 . . A 645 ASN CB 1 1
A 4 8011 1 1 123 ASN CG C -14.471 6.607 -0.454 1.00 . . A 645 ASN CG 1 1
A 4 8012 1 1 123 ASN H H -14.925 5.053 -2.674 1.00 . . A 645 ASN H 1 1
A 4 8013 1 1 123 ASN HA H -15.203 3.899 -0.045 1.00 . . A 645 ASN HA 1 1
A 4 8014 1 1 123 ASN HB2 H -16.469 6.438 -1.180 1.00 . . A 645 ASN HB2 1 1
A 4 8015 1 1 123 ASN HB3 H -16.260 6.071 0.522 1.00 . . A 645 ASN HB3 1 1
A 4 8016 1 1 123 ASN HD21 H -15.251 8.284 -1.267 1.00 . . A 645 ASN HD21 1 1
A 4 8017 1 1 123 ASN HD22 H -13.545 8.332 -0.890 1.00 . . A 645 ASN HD22 1 1
A 4 8018 1 1 123 ASN N N -15.174 4.244 -2.113 1.00 . . A 645 ASN N 1 1
A 4 8019 1 1 123 ASN ND2 N -14.407 7.820 -0.953 1.00 . . A 645 ASN ND2 1 1
A 4 8020 1 1 123 ASN O O -17.701 3.519 0.230 1.00 . . A 645 ASN O 1 1
A 4 8021 1 1 123 ASN OD1 O -13.485 6.039 0.014 1.00 . . A 645 ASN OD1 1 1
A 4 8022 1 1 124 GLY C C -19.246 2.126 -1.962 1.00 . . A 646 GLY C 1 1
A 4 8023 1 1 124 GLY CA C -19.210 3.635 -2.196 1.00 . . A 646 GLY CA 1 1
A 4 8024 1 1 124 GLY H H -17.416 4.710 -2.648 1.00 . . A 646 GLY H 1 1
A 4 8025 1 1 124 GLY HA2 H -19.924 4.115 -1.528 1.00 . . A 646 GLY HA2 1 1
A 4 8026 1 1 124 GLY HA3 H -19.490 3.849 -3.227 1.00 . . A 646 GLY HA3 1 1
A 4 8027 1 1 124 GLY N N -17.891 4.172 -1.928 1.00 . . A 646 GLY N 1 1
A 4 8028 1 1 124 GLY O O -19.966 1.659 -1.078 1.00 . . A 646 GLY O 1 1
A 4 8029 1 1 125 TYR C C -17.969 -0.444 -1.017 1.00 . . A 647 TYR C 1 1
A 4 8030 1 1 125 TYR CA C -18.289 -0.100 -2.477 1.00 . . A 647 TYR CA 1 1
A 4 8031 1 1 125 TYR CB C -17.135 -0.668 -3.317 1.00 . . A 647 TYR CB 1 1
A 4 8032 1 1 125 TYR CD1 C -18.337 -0.805 -5.573 1.00 . . A 647 TYR CD1 1 1
A 4 8033 1 1 125 TYR CD2 C -15.985 -0.208 -5.500 1.00 . . A 647 TYR CD2 1 1
A 4 8034 1 1 125 TYR CE1 C -18.303 -0.744 -6.979 1.00 . . A 647 TYR CE1 1 1
A 4 8035 1 1 125 TYR CE2 C -15.955 -0.119 -6.896 1.00 . . A 647 TYR CE2 1 1
A 4 8036 1 1 125 TYR CG C -17.176 -0.524 -4.827 1.00 . . A 647 TYR CG 1 1
A 4 8037 1 1 125 TYR CZ C -17.116 -0.383 -7.647 1.00 . . A 647 TYR CZ 1 1
A 4 8038 1 1 125 TYR H H -17.863 1.794 -3.400 1.00 . . A 647 TYR H 1 1
A 4 8039 1 1 125 TYR HA H -19.221 -0.591 -2.759 1.00 . . A 647 TYR HA 1 1
A 4 8040 1 1 125 TYR HB2 H -16.211 -0.210 -2.960 1.00 . . A 647 TYR HB2 1 1
A 4 8041 1 1 125 TYR HB3 H -17.057 -1.729 -3.093 1.00 . . A 647 TYR HB3 1 1
A 4 8042 1 1 125 TYR HD1 H -19.256 -1.092 -5.084 1.00 . . A 647 TYR HD1 1 1
A 4 8043 1 1 125 TYR HD2 H -15.075 -0.047 -4.944 1.00 . . A 647 TYR HD2 1 1
A 4 8044 1 1 125 TYR HE1 H -19.190 -0.975 -7.547 1.00 . . A 647 TYR HE1 1 1
A 4 8045 1 1 125 TYR HE2 H -15.038 0.167 -7.372 1.00 . . A 647 TYR HE2 1 1
A 4 8046 1 1 125 TYR HH H -16.443 0.385 -9.280 1.00 . . A 647 TYR HH 1 1
A 4 8047 1 1 125 TYR N N -18.427 1.348 -2.682 1.00 . . A 647 TYR N 1 1
A 4 8048 1 1 125 TYR O O -18.274 -1.541 -0.546 1.00 . . A 647 TYR O 1 1
A 4 8049 1 1 125 TYR OH O -17.085 -0.280 -9.006 1.00 . . A 647 TYR OH 1 1
A 4 8050 1 1 126 LEU C C -18.106 0.278 2.014 1.00 . . A 648 LEU C 1 1
A 4 8051 1 1 126 LEU CA C -16.897 0.296 1.074 1.00 . . A 648 LEU CA 1 1
A 4 8052 1 1 126 LEU CB C -15.909 1.424 1.427 1.00 . . A 648 LEU CB 1 1
A 4 8053 1 1 126 LEU CD1 C -13.361 1.776 1.637 1.00 . . A 648 LEU CD1 1 1
A 4 8054 1 1 126 LEU CD2 C -14.588 0.468 3.350 1.00 . . A 648 LEU CD2 1 1
A 4 8055 1 1 126 LEU CG C -14.557 0.861 1.877 1.00 . . A 648 LEU CG 1 1
A 4 8056 1 1 126 LEU H H -17.042 1.323 -0.775 1.00 . . A 648 LEU H 1 1
A 4 8057 1 1 126 LEU HA H -16.403 -0.675 1.157 1.00 . . A 648 LEU HA 1 1
A 4 8058 1 1 126 LEU HB2 H -15.706 1.997 0.530 1.00 . . A 648 LEU HB2 1 1
A 4 8059 1 1 126 LEU HB3 H -16.366 2.087 2.169 1.00 . . A 648 LEU HB3 1 1
A 4 8060 1 1 126 LEU HD11 H -12.458 1.187 1.791 1.00 . . A 648 LEU HD11 1 1
A 4 8061 1 1 126 LEU HD12 H -13.373 2.130 0.607 1.00 . . A 648 LEU HD12 1 1
A 4 8062 1 1 126 LEU HD13 H -13.379 2.629 2.311 1.00 . . A 648 LEU HD13 1 1
A 4 8063 1 1 126 LEU HD21 H -13.668 -0.053 3.617 1.00 . . A 648 LEU HD21 1 1
A 4 8064 1 1 126 LEU HD22 H -14.699 1.352 3.979 1.00 . . A 648 LEU HD22 1 1
A 4 8065 1 1 126 LEU HD23 H -15.435 -0.187 3.518 1.00 . . A 648 LEU HD23 1 1
A 4 8066 1 1 126 LEU HG H -14.355 -0.001 1.255 1.00 . . A 648 LEU HG 1 1
A 4 8067 1 1 126 LEU N N -17.294 0.460 -0.311 1.00 . . A 648 LEU N 1 1
A 4 8068 1 1 126 LEU O O -18.029 -0.359 3.066 1.00 . . A 648 LEU O 1 1
A 4 8069 1 1 127 THR C C -21.524 0.134 1.802 1.00 . . A 649 THR C 1 1
A 4 8070 1 1 127 THR CA C -20.441 0.975 2.433 1.00 . . A 649 THR CA 1 1
A 4 8071 1 1 127 THR CB C -20.881 2.441 2.607 1.00 . . A 649 THR CB 1 1
A 4 8072 1 1 127 THR CG2 C -20.069 2.968 3.765 1.00 . . A 649 THR CG2 1 1
A 4 8073 1 1 127 THR H H -19.231 1.460 0.787 1.00 . . A 649 THR H 1 1
A 4 8074 1 1 127 THR HA H -20.264 0.542 3.417 1.00 . . A 649 THR HA 1 1
A 4 8075 1 1 127 THR HB H -21.942 2.507 2.852 1.00 . . A 649 THR HB 1 1
A 4 8076 1 1 127 THR HG1 H -21.344 3.327 0.910 1.00 . . A 649 THR HG1 1 1
A 4 8077 1 1 127 THR HG21 H -20.327 4.009 3.935 1.00 . . A 649 THR HG21 1 1
A 4 8078 1 1 127 THR HG22 H -20.319 2.369 4.635 1.00 . . A 649 THR HG22 1 1
A 4 8079 1 1 127 THR HG23 H -19.018 2.849 3.515 1.00 . . A 649 THR HG23 1 1
A 4 8080 1 1 127 THR N N -19.218 0.912 1.643 1.00 . . A 649 THR N 1 1
A 4 8081 1 1 127 THR O O -21.904 -0.904 2.357 1.00 . . A 649 THR O 1 1
A 4 8082 1 1 127 THR OG1 O -20.568 3.273 1.504 1.00 . . A 649 THR OG1 1 1
A 4 8083 1 1 128 SER C C -23.181 0.620 -1.499 1.00 . . A 650 SER C 1 1
A 4 8084 1 1 128 SER CA C -22.957 -0.110 -0.161 1.00 . . A 650 SER CA 1 1
A 4 8085 1 1 128 SER CB C -24.289 -0.328 0.596 1.00 . . A 650 SER CB 1 1
A 4 8086 1 1 128 SER H H -21.487 1.377 0.232 1.00 . . A 650 SER H 1 1
A 4 8087 1 1 128 SER HA H -22.482 -1.068 -0.318 1.00 . . A 650 SER HA 1 1
A 4 8088 1 1 128 SER HB2 H -25.035 -0.718 -0.094 1.00 . . A 650 SER HB2 1 1
A 4 8089 1 1 128 SER HB3 H -24.150 -1.081 1.368 1.00 . . A 650 SER HB3 1 1
A 4 8090 1 1 128 SER HG H -25.067 1.461 0.491 1.00 . . A 650 SER HG 1 1
A 4 8091 1 1 128 SER N N -21.995 0.596 0.649 1.00 . . A 650 SER N 1 1
A 4 8092 1 1 128 SER O O -24.198 1.297 -1.642 1.00 . . A 650 SER O 1 1
A 4 8093 1 1 128 SER OG O -24.788 0.861 1.200 1.00 . . A 650 SER OG 1 1
A 4 8094 1 1 129 SER C C -22.649 2.713 -3.574 1.00 . . A 651 SER C 1 1
A 4 8095 1 1 129 SER CA C -22.255 1.240 -3.737 1.00 . . A 651 SER CA 1 1
A 4 8096 1 1 129 SER CB C -23.107 0.516 -4.789 1.00 . . A 651 SER CB 1 1
A 4 8097 1 1 129 SER H H -21.418 0.016 -2.222 1.00 . . A 651 SER H 1 1
A 4 8098 1 1 129 SER HA H -21.237 1.239 -4.112 1.00 . . A 651 SER HA 1 1
A 4 8099 1 1 129 SER HB2 H -24.156 0.592 -4.509 1.00 . . A 651 SER HB2 1 1
A 4 8100 1 1 129 SER HB3 H -22.989 1.022 -5.750 1.00 . . A 651 SER HB3 1 1
A 4 8101 1 1 129 SER HG H -23.381 -1.206 -5.607 1.00 . . A 651 SER HG 1 1
A 4 8102 1 1 129 SER N N -22.260 0.512 -2.459 1.00 . . A 651 SER N 1 1
A 4 8103 1 1 129 SER O O -23.541 3.208 -4.291 1.00 . . A 651 SER O 1 1
A 4 8104 1 1 129 SER OG O -22.756 -0.853 -4.929 1.00 . . A 651 SER OG 1 1
A 5 8105 1 1 1 GLY C C -4.093 12.878 11.527 1.00 . . A -4 GLY C 1 1
A 5 8106 1 1 1 GLY CA C -3.907 11.600 12.336 1.00 . . A -4 GLY CA 1 1
A 5 8107 1 1 1 GLY H1 H -3.155 11.088 14.229 1.00 . . A -4 GLY H1 1 1
A 5 8108 1 1 1 GLY HA2 H -3.377 10.858 11.741 1.00 . . A -4 GLY HA2 1 1
A 5 8109 1 1 1 GLY HA3 H -4.891 11.206 12.590 1.00 . . A -4 GLY HA3 1 1
A 5 8110 1 1 1 GLY N N -3.159 11.848 13.579 1.00 . . A -4 GLY N 1 1
A 5 8111 1 1 1 GLY O O -4.174 13.966 12.101 1.00 . . A -4 GLY O 1 1
A 5 8112 1 1 2 SER C C -4.757 13.297 7.899 1.00 . . A -3 SER C 1 1
A 5 8113 1 1 2 SER CA C -4.487 13.871 9.290 1.00 . . A -3 SER CA 1 1
A 5 8114 1 1 2 SER CB C -3.313 14.856 9.209 1.00 . . A -3 SER CB 1 1
A 5 8115 1 1 2 SER H H -4.151 11.853 9.777 1.00 . . A -3 SER H 1 1
A 5 8116 1 1 2 SER HA H -5.368 14.389 9.665 1.00 . . A -3 SER HA 1 1
A 5 8117 1 1 2 SER HB2 H -3.019 15.189 10.204 1.00 . . A -3 SER HB2 1 1
A 5 8118 1 1 2 SER HB3 H -2.465 14.371 8.727 1.00 . . A -3 SER HB3 1 1
A 5 8119 1 1 2 SER HG H -4.238 16.562 8.981 1.00 . . A -3 SER HG 1 1
A 5 8120 1 1 2 SER N N -4.165 12.774 10.198 1.00 . . A -3 SER N 1 1
A 5 8121 1 1 2 SER O O -3.989 12.435 7.454 1.00 . . A -3 SER O 1 1
A 5 8122 1 1 2 SER OG O -3.672 15.981 8.446 1.00 . . A -3 SER OG 1 1
A 5 8123 1 1 3 HIS C C -5.772 12.194 5.357 1.00 . . A -2 HIS C 1 1
A 5 8124 1 1 3 HIS CA C -6.222 13.571 5.842 1.00 . . A -2 HIS CA 1 1
A 5 8125 1 1 3 HIS CB C -5.783 14.728 4.922 1.00 . . A -2 HIS CB 1 1
A 5 8126 1 1 3 HIS CD2 C -7.971 16.030 4.759 1.00 . . A -2 HIS CD2 1 1
A 5 8127 1 1 3 HIS CE1 C -7.296 18.051 5.351 1.00 . . A -2 HIS CE1 1 1
A 5 8128 1 1 3 HIS CG C -6.639 15.966 5.058 1.00 . . A -2 HIS CG 1 1
A 5 8129 1 1 3 HIS H H -6.398 14.437 7.750 1.00 . . A -2 HIS H 1 1
A 5 8130 1 1 3 HIS HA H -7.313 13.550 5.839 1.00 . . A -2 HIS HA 1 1
A 5 8131 1 1 3 HIS HB2 H -4.741 14.979 5.121 1.00 . . A -2 HIS HB2 1 1
A 5 8132 1 1 3 HIS HB3 H -5.856 14.397 3.884 1.00 . . A -2 HIS HB3 1 1
A 5 8133 1 1 3 HIS HD1 H -5.267 17.538 5.664 1.00 . . A -2 HIS HD1 1 1
A 5 8134 1 1 3 HIS HD2 H -8.607 15.233 4.397 1.00 . . A -2 HIS HD2 1 1
A 5 8135 1 1 3 HIS HE1 H -7.293 19.118 5.551 1.00 . . A -2 HIS HE1 1 1
A 5 8136 1 1 3 HIS HE2 H -9.315 17.669 4.774 1.00 . . A -2 HIS HE2 1 1
A 5 8137 1 1 3 HIS N N -5.789 13.825 7.220 1.00 . . A -2 HIS N 1 1
A 5 8138 1 1 3 HIS ND1 N -6.220 17.237 5.421 1.00 . . A -2 HIS ND1 1 1
A 5 8139 1 1 3 HIS NE2 N -8.370 17.335 4.955 1.00 . . A -2 HIS NE2 1 1
A 5 8140 1 1 3 HIS O O -4.801 12.077 4.599 1.00 . . A -2 HIS O 1 1
A 5 8141 1 1 4 MET C C -7.467 8.994 5.560 1.00 . . A -1 MET C 1 1
A 5 8142 1 1 4 MET CA C -6.147 9.761 5.662 1.00 . . A -1 MET CA 1 1
A 5 8143 1 1 4 MET CB C -5.266 9.289 6.825 1.00 . . A -1 MET CB 1 1
A 5 8144 1 1 4 MET CE C -3.820 8.195 9.320 1.00 . . A -1 MET CE 1 1
A 5 8145 1 1 4 MET CG C -5.066 7.775 6.866 1.00 . . A -1 MET CG 1 1
A 5 8146 1 1 4 MET H H -7.182 11.319 6.544 1.00 . . A -1 MET H 1 1
A 5 8147 1 1 4 MET HA H -5.607 9.661 4.725 1.00 . . A -1 MET HA 1 1
A 5 8148 1 1 4 MET HB2 H -4.291 9.769 6.724 1.00 . . A -1 MET HB2 1 1
A 5 8149 1 1 4 MET HB3 H -5.716 9.602 7.767 1.00 . . A -1 MET HB3 1 1
A 5 8150 1 1 4 MET HE1 H -4.811 8.015 9.737 1.00 . . A -1 MET HE1 1 1
A 5 8151 1 1 4 MET HE2 H -3.058 7.908 10.041 1.00 . . A -1 MET HE2 1 1
A 5 8152 1 1 4 MET HE3 H -3.714 9.254 9.088 1.00 . . A -1 MET HE3 1 1
A 5 8153 1 1 4 MET HG2 H -5.959 7.312 7.286 1.00 . . A -1 MET HG2 1 1
A 5 8154 1 1 4 MET HG3 H -4.965 7.431 5.843 1.00 . . A -1 MET HG3 1 1
A 5 8155 1 1 4 MET N N -6.442 11.162 5.870 1.00 . . A -1 MET N 1 1
A 5 8156 1 1 4 MET O O -8.428 9.292 6.270 1.00 . . A -1 MET O 1 1
A 5 8157 1 1 4 MET SD S -3.616 7.221 7.807 1.00 . . A -1 MET SD 1 1
A 5 8158 1 1 5 GLY C C -8.413 7.379 2.538 1.00 . . A 527 GLY C 1 1
A 5 8159 1 1 5 GLY CA C -8.694 7.455 4.039 1.00 . . A 527 GLY CA 1 1
A 5 8160 1 1 5 GLY H H -6.690 7.855 4.081 1.00 . . A 527 GLY H 1 1
A 5 8161 1 1 5 GLY HA2 H -8.878 6.455 4.430 1.00 . . A 527 GLY HA2 1 1
A 5 8162 1 1 5 GLY HA3 H -9.562 8.089 4.220 1.00 . . A 527 GLY HA3 1 1
A 5 8163 1 1 5 GLY N N -7.504 8.017 4.658 1.00 . . A 527 GLY N 1 1
A 5 8164 1 1 5 GLY O O -7.277 7.630 2.117 1.00 . . A 527 GLY O 1 1
A 5 8165 1 1 6 THR C C -8.872 8.249 -0.350 1.00 . . A 528 THR C 1 1
A 5 8166 1 1 6 THR CA C -9.194 6.887 0.284 1.00 . . A 528 THR CA 1 1
A 5 8167 1 1 6 THR CB C -10.430 6.264 -0.378 1.00 . . A 528 THR CB 1 1
A 5 8168 1 1 6 THR CG2 C -10.080 5.582 -1.704 1.00 . . A 528 THR CG2 1 1
A 5 8169 1 1 6 THR H H -10.312 6.745 2.064 1.00 . . A 528 THR H 1 1
A 5 8170 1 1 6 THR HA H -8.354 6.208 0.153 1.00 . . A 528 THR HA 1 1
A 5 8171 1 1 6 THR HB H -11.150 7.060 -0.569 1.00 . . A 528 THR HB 1 1
A 5 8172 1 1 6 THR HG1 H -11.975 5.568 0.538 1.00 . . A 528 THR HG1 1 1
A 5 8173 1 1 6 THR HG21 H -9.571 6.275 -2.375 1.00 . . A 528 THR HG21 1 1
A 5 8174 1 1 6 THR HG22 H -9.438 4.721 -1.522 1.00 . . A 528 THR HG22 1 1
A 5 8175 1 1 6 THR HG23 H -10.994 5.245 -2.181 1.00 . . A 528 THR HG23 1 1
A 5 8176 1 1 6 THR N N -9.402 7.025 1.721 1.00 . . A 528 THR N 1 1
A 5 8177 1 1 6 THR O O -9.467 9.270 0.023 1.00 . . A 528 THR O 1 1
A 5 8178 1 1 6 THR OG1 O -11.032 5.315 0.480 1.00 . . A 528 THR OG1 1 1
A 5 8179 1 1 7 VAL C C -7.285 8.792 -3.589 1.00 . . A 529 VAL C 1 1
A 5 8180 1 1 7 VAL CA C -7.555 9.358 -2.183 1.00 . . A 529 VAL CA 1 1
A 5 8181 1 1 7 VAL CB C -6.303 10.051 -1.587 1.00 . . A 529 VAL CB 1 1
A 5 8182 1 1 7 VAL CG1 C -6.517 10.498 -0.135 1.00 . . A 529 VAL CG1 1 1
A 5 8183 1 1 7 VAL CG2 C -5.052 9.163 -1.635 1.00 . . A 529 VAL CG2 1 1
A 5 8184 1 1 7 VAL H H -7.539 7.363 -1.587 1.00 . . A 529 VAL H 1 1
A 5 8185 1 1 7 VAL HA H -8.369 10.082 -2.249 1.00 . . A 529 VAL HA 1 1
A 5 8186 1 1 7 VAL HB H -6.095 10.945 -2.173 1.00 . . A 529 VAL HB 1 1
A 5 8187 1 1 7 VAL HG11 H -7.460 11.038 -0.061 1.00 . . A 529 VAL HG11 1 1
A 5 8188 1 1 7 VAL HG12 H -6.527 9.629 0.523 1.00 . . A 529 VAL HG12 1 1
A 5 8189 1 1 7 VAL HG13 H -5.708 11.161 0.168 1.00 . . A 529 VAL HG13 1 1
A 5 8190 1 1 7 VAL HG21 H -4.279 9.566 -0.981 1.00 . . A 529 VAL HG21 1 1
A 5 8191 1 1 7 VAL HG22 H -5.293 8.149 -1.330 1.00 . . A 529 VAL HG22 1 1
A 5 8192 1 1 7 VAL HG23 H -4.659 9.130 -2.647 1.00 . . A 529 VAL HG23 1 1
A 5 8193 1 1 7 VAL N N -7.969 8.249 -1.330 1.00 . . A 529 VAL N 1 1
A 5 8194 1 1 7 VAL O O -7.427 7.586 -3.812 1.00 . . A 529 VAL O 1 1
A 5 8195 1 1 8 SER C C -4.995 10.009 -6.038 1.00 . . A 530 SER C 1 1
A 5 8196 1 1 8 SER CA C -6.239 9.167 -5.774 1.00 . . A 530 SER CA 1 1
A 5 8197 1 1 8 SER CB C -7.270 9.220 -6.905 1.00 . . A 530 SER CB 1 1
A 5 8198 1 1 8 SER H H -6.782 10.617 -4.312 1.00 . . A 530 SER H 1 1
A 5 8199 1 1 8 SER HA H -5.921 8.128 -5.660 1.00 . . A 530 SER HA 1 1
A 5 8200 1 1 8 SER HB2 H -8.134 8.628 -6.619 1.00 . . A 530 SER HB2 1 1
A 5 8201 1 1 8 SER HB3 H -7.589 10.249 -7.070 1.00 . . A 530 SER HB3 1 1
A 5 8202 1 1 8 SER HG H -5.864 9.037 -8.257 1.00 . . A 530 SER HG 1 1
A 5 8203 1 1 8 SER N N -6.842 9.628 -4.528 1.00 . . A 530 SER N 1 1
A 5 8204 1 1 8 SER O O -4.950 10.788 -6.988 1.00 . . A 530 SER O 1 1
A 5 8205 1 1 8 SER OG O -6.758 8.693 -8.107 1.00 . . A 530 SER OG 1 1
A 5 8206 1 1 9 TRP C C -1.901 9.587 -6.388 1.00 . . A 531 TRP C 1 1
A 5 8207 1 1 9 TRP CA C -2.676 10.454 -5.401 1.00 . . A 531 TRP CA 1 1
A 5 8208 1 1 9 TRP CB C -1.921 10.517 -4.075 1.00 . . A 531 TRP CB 1 1
A 5 8209 1 1 9 TRP CD1 C -3.529 12.238 -3.108 1.00 . . A 531 TRP CD1 1 1
A 5 8210 1 1 9 TRP CD2 C -2.234 11.275 -1.553 1.00 . . A 531 TRP CD2 1 1
A 5 8211 1 1 9 TRP CE2 C -3.125 12.155 -0.873 1.00 . . A 531 TRP CE2 1 1
A 5 8212 1 1 9 TRP CE3 C -1.321 10.544 -0.764 1.00 . . A 531 TRP CE3 1 1
A 5 8213 1 1 9 TRP CG C -2.542 11.322 -2.976 1.00 . . A 531 TRP CG 1 1
A 5 8214 1 1 9 TRP CH2 C -2.233 11.514 1.279 1.00 . . A 531 TRP CH2 1 1
A 5 8215 1 1 9 TRP CZ2 C -3.150 12.259 0.522 1.00 . . A 531 TRP CZ2 1 1
A 5 8216 1 1 9 TRP CZ3 C -1.305 10.677 0.636 1.00 . . A 531 TRP CZ3 1 1
A 5 8217 1 1 9 TRP H H -4.054 9.143 -4.484 1.00 . . A 531 TRP H 1 1
A 5 8218 1 1 9 TRP HA H -2.777 11.461 -5.808 1.00 . . A 531 TRP HA 1 1
A 5 8219 1 1 9 TRP HB2 H -1.771 9.504 -3.715 1.00 . . A 531 TRP HB2 1 1
A 5 8220 1 1 9 TRP HB3 H -0.935 10.912 -4.271 1.00 . . A 531 TRP HB3 1 1
A 5 8221 1 1 9 TRP HD1 H -3.995 12.534 -4.038 1.00 . . A 531 TRP HD1 1 1
A 5 8222 1 1 9 TRP HE1 H -4.545 13.486 -1.761 1.00 . . A 531 TRP HE1 1 1
A 5 8223 1 1 9 TRP HE3 H -0.632 9.872 -1.252 1.00 . . A 531 TRP HE3 1 1
A 5 8224 1 1 9 TRP HH2 H -2.249 11.586 2.352 1.00 . . A 531 TRP HH2 1 1
A 5 8225 1 1 9 TRP HZ2 H -3.885 12.897 0.984 1.00 . . A 531 TRP HZ2 1 1
A 5 8226 1 1 9 TRP HZ3 H -0.584 10.124 1.216 1.00 . . A 531 TRP HZ3 1 1
A 5 8227 1 1 9 TRP N N -3.993 9.880 -5.177 1.00 . . A 531 TRP N 1 1
A 5 8228 1 1 9 TRP NE1 N -3.861 12.748 -1.873 1.00 . . A 531 TRP NE1 1 1
A 5 8229 1 1 9 TRP O O -2.134 8.375 -6.484 1.00 . . A 531 TRP O 1 1
A 5 8230 1 1 10 ASN C C 1.122 8.990 -7.126 1.00 . . A 532 ASN C 1 1
A 5 8231 1 1 10 ASN CA C -0.022 9.523 -7.980 1.00 . . A 532 ASN CA 1 1
A 5 8232 1 1 10 ASN CB C 0.463 10.451 -9.123 1.00 . . A 532 ASN CB 1 1
A 5 8233 1 1 10 ASN CG C 0.713 11.913 -8.754 1.00 . . A 532 ASN CG 1 1
A 5 8234 1 1 10 ASN H H -0.665 11.140 -6.804 1.00 . . A 532 ASN H 1 1
A 5 8235 1 1 10 ASN HA H -0.530 8.670 -8.434 1.00 . . A 532 ASN HA 1 1
A 5 8236 1 1 10 ASN HB2 H 1.360 10.029 -9.570 1.00 . . A 532 ASN HB2 1 1
A 5 8237 1 1 10 ASN HB3 H -0.296 10.446 -9.903 1.00 . . A 532 ASN HB3 1 1
A 5 8238 1 1 10 ASN HD21 H 2.535 12.038 -9.700 1.00 . . A 532 ASN HD21 1 1
A 5 8239 1 1 10 ASN HD22 H 1.875 13.496 -8.951 1.00 . . A 532 ASN HD22 1 1
A 5 8240 1 1 10 ASN N N -0.947 10.200 -7.082 1.00 . . A 532 ASN N 1 1
A 5 8241 1 1 10 ASN ND2 N 1.845 12.488 -9.105 1.00 . . A 532 ASN ND2 1 1
A 5 8242 1 1 10 ASN O O 1.312 9.433 -5.992 1.00 . . A 532 ASN O 1 1
A 5 8243 1 1 10 ASN OD1 O -0.151 12.573 -8.183 1.00 . . A 532 ASN OD1 1 1
A 5 8244 1 1 11 LEU C C 3.936 8.430 -6.363 1.00 . . A 533 LEU C 1 1
A 5 8245 1 1 11 LEU CA C 2.966 7.386 -6.915 1.00 . . A 533 LEU CA 1 1
A 5 8246 1 1 11 LEU CB C 3.688 6.354 -7.798 1.00 . . A 533 LEU CB 1 1
A 5 8247 1 1 11 LEU CD1 C 5.001 4.269 -8.052 1.00 . . A 533 LEU CD1 1 1
A 5 8248 1 1 11 LEU CD2 C 5.286 5.494 -5.920 1.00 . . A 533 LEU CD2 1 1
A 5 8249 1 1 11 LEU CG C 4.288 5.156 -7.034 1.00 . . A 533 LEU CG 1 1
A 5 8250 1 1 11 LEU H H 1.692 7.732 -8.605 1.00 . . A 533 LEU H 1 1
A 5 8251 1 1 11 LEU HA H 2.507 6.865 -6.074 1.00 . . A 533 LEU HA 1 1
A 5 8252 1 1 11 LEU HB2 H 2.968 5.951 -8.514 1.00 . . A 533 LEU HB2 1 1
A 5 8253 1 1 11 LEU HB3 H 4.476 6.855 -8.362 1.00 . . A 533 LEU HB3 1 1
A 5 8254 1 1 11 LEU HD11 H 5.910 4.764 -8.395 1.00 . . A 533 LEU HD11 1 1
A 5 8255 1 1 11 LEU HD12 H 5.256 3.317 -7.591 1.00 . . A 533 LEU HD12 1 1
A 5 8256 1 1 11 LEU HD13 H 4.360 4.090 -8.916 1.00 . . A 533 LEU HD13 1 1
A 5 8257 1 1 11 LEU HD21 H 6.018 6.220 -6.272 1.00 . . A 533 LEU HD21 1 1
A 5 8258 1 1 11 LEU HD22 H 4.752 5.904 -5.062 1.00 . . A 533 LEU HD22 1 1
A 5 8259 1 1 11 LEU HD23 H 5.798 4.592 -5.582 1.00 . . A 533 LEU HD23 1 1
A 5 8260 1 1 11 LEU HG H 3.482 4.573 -6.596 1.00 . . A 533 LEU HG 1 1
A 5 8261 1 1 11 LEU N N 1.892 8.040 -7.659 1.00 . . A 533 LEU N 1 1
A 5 8262 1 1 11 LEU O O 4.314 8.344 -5.203 1.00 . . A 533 LEU O 1 1
A 5 8263 1 1 12 ARG C C 4.577 11.214 -5.466 1.00 . . A 534 ARG C 1 1
A 5 8264 1 1 12 ARG CA C 5.153 10.538 -6.700 1.00 . . A 534 ARG CA 1 1
A 5 8265 1 1 12 ARG CB C 5.345 11.578 -7.810 1.00 . . A 534 ARG CB 1 1
A 5 8266 1 1 12 ARG CD C 7.797 11.262 -8.296 1.00 . . A 534 ARG CD 1 1
A 5 8267 1 1 12 ARG CG C 6.372 11.121 -8.845 1.00 . . A 534 ARG CG 1 1
A 5 8268 1 1 12 ARG CZ C 9.960 11.769 -9.426 1.00 . . A 534 ARG CZ 1 1
A 5 8269 1 1 12 ARG H H 3.958 9.432 -8.116 1.00 . . A 534 ARG H 1 1
A 5 8270 1 1 12 ARG HA H 6.118 10.123 -6.397 1.00 . . A 534 ARG HA 1 1
A 5 8271 1 1 12 ARG HB2 H 4.390 11.759 -8.303 1.00 . . A 534 ARG HB2 1 1
A 5 8272 1 1 12 ARG HB3 H 5.677 12.523 -7.376 1.00 . . A 534 ARG HB3 1 1
A 5 8273 1 1 12 ARG HD2 H 7.896 12.244 -7.831 1.00 . . A 534 ARG HD2 1 1
A 5 8274 1 1 12 ARG HD3 H 7.986 10.497 -7.544 1.00 . . A 534 ARG HD3 1 1
A 5 8275 1 1 12 ARG HE H 8.457 10.624 -10.189 1.00 . . A 534 ARG HE 1 1
A 5 8276 1 1 12 ARG HG2 H 6.167 10.089 -9.125 1.00 . . A 534 ARG HG2 1 1
A 5 8277 1 1 12 ARG HG3 H 6.274 11.746 -9.731 1.00 . . A 534 ARG HG3 1 1
A 5 8278 1 1 12 ARG HH11 H 9.951 12.529 -7.493 1.00 . . A 534 ARG HH11 1 1
A 5 8279 1 1 12 ARG HH12 H 11.238 13.065 -8.530 1.00 . . A 534 ARG HH12 1 1
A 5 8280 1 1 12 ARG HH21 H 10.359 11.262 -11.389 1.00 . . A 534 ARG HH21 1 1
A 5 8281 1 1 12 ARG HH22 H 11.637 12.066 -10.498 1.00 . . A 534 ARG HH22 1 1
A 5 8282 1 1 12 ARG N N 4.303 9.439 -7.161 1.00 . . A 534 ARG N 1 1
A 5 8283 1 1 12 ARG NE N 8.780 11.143 -9.376 1.00 . . A 534 ARG NE 1 1
A 5 8284 1 1 12 ARG NH1 N 10.438 12.450 -8.388 1.00 . . A 534 ARG NH1 1 1
A 5 8285 1 1 12 ARG NH2 N 10.683 11.708 -10.536 1.00 . . A 534 ARG NH2 1 1
A 5 8286 1 1 12 ARG O O 5.310 11.348 -4.490 1.00 . . A 534 ARG O 1 1
A 5 8287 1 1 13 GLU C C 2.763 11.306 -3.155 1.00 . . A 535 GLU C 1 1
A 5 8288 1 1 13 GLU CA C 2.633 12.223 -4.368 1.00 . . A 535 GLU CA 1 1
A 5 8289 1 1 13 GLU CB C 1.168 12.526 -4.696 1.00 . . A 535 GLU CB 1 1
A 5 8290 1 1 13 GLU CD C 0.495 14.952 -4.088 1.00 . . A 535 GLU CD 1 1
A 5 8291 1 1 13 GLU CG C 0.924 13.960 -5.183 1.00 . . A 535 GLU CG 1 1
A 5 8292 1 1 13 GLU H H 2.718 11.431 -6.307 1.00 . . A 535 GLU H 1 1
A 5 8293 1 1 13 GLU HA H 3.123 13.159 -4.146 1.00 . . A 535 GLU HA 1 1
A 5 8294 1 1 13 GLU HB2 H 0.827 11.845 -5.472 1.00 . . A 535 GLU HB2 1 1
A 5 8295 1 1 13 GLU HB3 H 0.577 12.333 -3.807 1.00 . . A 535 GLU HB3 1 1
A 5 8296 1 1 13 GLU HG2 H 1.824 14.324 -5.681 1.00 . . A 535 GLU HG2 1 1
A 5 8297 1 1 13 GLU HG3 H 0.131 13.914 -5.925 1.00 . . A 535 GLU HG3 1 1
A 5 8298 1 1 13 GLU N N 3.302 11.615 -5.504 1.00 . . A 535 GLU N 1 1
A 5 8299 1 1 13 GLU O O 3.210 11.743 -2.102 1.00 . . A 535 GLU O 1 1
A 5 8300 1 1 13 GLU OE1 O -0.168 14.557 -3.096 1.00 . . A 535 GLU OE1 1 1
A 5 8301 1 1 13 GLU OE2 O 0.768 16.167 -4.218 1.00 . . A 535 GLU OE2 1 1
A 5 8302 1 1 14 MET C C 3.843 8.857 -1.634 1.00 . . A 536 MET C 1 1
A 5 8303 1 1 14 MET CA C 2.441 9.059 -2.206 1.00 . . A 536 MET CA 1 1
A 5 8304 1 1 14 MET CB C 1.901 7.714 -2.695 1.00 . . A 536 MET CB 1 1
A 5 8305 1 1 14 MET CE C -0.225 5.196 -2.679 1.00 . . A 536 MET CE 1 1
A 5 8306 1 1 14 MET CG C 0.440 7.817 -3.129 1.00 . . A 536 MET CG 1 1
A 5 8307 1 1 14 MET H H 2.118 9.724 -4.223 1.00 . . A 536 MET H 1 1
A 5 8308 1 1 14 MET HA H 1.799 9.432 -1.407 1.00 . . A 536 MET HA 1 1
A 5 8309 1 1 14 MET HB2 H 2.502 7.367 -3.535 1.00 . . A 536 MET HB2 1 1
A 5 8310 1 1 14 MET HB3 H 1.982 6.983 -1.891 1.00 . . A 536 MET HB3 1 1
A 5 8311 1 1 14 MET HE1 H -0.610 4.256 -3.068 1.00 . . A 536 MET HE1 1 1
A 5 8312 1 1 14 MET HE2 H 0.765 5.034 -2.255 1.00 . . A 536 MET HE2 1 1
A 5 8313 1 1 14 MET HE3 H -0.897 5.572 -1.904 1.00 . . A 536 MET HE3 1 1
A 5 8314 1 1 14 MET HG2 H -0.191 7.956 -2.253 1.00 . . A 536 MET HG2 1 1
A 5 8315 1 1 14 MET HG3 H 0.320 8.679 -3.780 1.00 . . A 536 MET HG3 1 1
A 5 8316 1 1 14 MET N N 2.425 10.024 -3.301 1.00 . . A 536 MET N 1 1
A 5 8317 1 1 14 MET O O 3.987 8.726 -0.418 1.00 . . A 536 MET O 1 1
A 5 8318 1 1 14 MET SD S -0.135 6.378 -4.040 1.00 . . A 536 MET SD 1 1
A 5 8319 1 1 15 LEU C C 6.750 9.750 -1.310 1.00 . . A 537 LEU C 1 1
A 5 8320 1 1 15 LEU CA C 6.249 8.564 -2.107 1.00 . . A 537 LEU CA 1 1
A 5 8321 1 1 15 LEU CB C 7.118 8.343 -3.354 1.00 . . A 537 LEU CB 1 1
A 5 8322 1 1 15 LEU CD1 C 8.186 6.163 -2.463 1.00 . . A 537 LEU CD1 1 1
A 5 8323 1 1 15 LEU CD2 C 9.005 7.269 -4.531 1.00 . . A 537 LEU CD2 1 1
A 5 8324 1 1 15 LEU CG C 8.402 7.523 -3.144 1.00 . . A 537 LEU CG 1 1
A 5 8325 1 1 15 LEU H H 4.650 8.932 -3.476 1.00 . . A 537 LEU H 1 1
A 5 8326 1 1 15 LEU HA H 6.262 7.683 -1.470 1.00 . . A 537 LEU HA 1 1
A 5 8327 1 1 15 LEU HB2 H 6.501 7.875 -4.107 1.00 . . A 537 LEU HB2 1 1
A 5 8328 1 1 15 LEU HB3 H 7.422 9.306 -3.764 1.00 . . A 537 LEU HB3 1 1
A 5 8329 1 1 15 LEU HD11 H 7.896 6.307 -1.423 1.00 . . A 537 LEU HD11 1 1
A 5 8330 1 1 15 LEU HD12 H 7.400 5.607 -2.976 1.00 . . A 537 LEU HD12 1 1
A 5 8331 1 1 15 LEU HD13 H 9.106 5.579 -2.473 1.00 . . A 537 LEU HD13 1 1
A 5 8332 1 1 15 LEU HD21 H 9.096 8.216 -5.067 1.00 . . A 537 LEU HD21 1 1
A 5 8333 1 1 15 LEU HD22 H 9.993 6.823 -4.443 1.00 . . A 537 LEU HD22 1 1
A 5 8334 1 1 15 LEU HD23 H 8.353 6.608 -5.101 1.00 . . A 537 LEU HD23 1 1
A 5 8335 1 1 15 LEU HG H 9.108 8.101 -2.546 1.00 . . A 537 LEU HG 1 1
A 5 8336 1 1 15 LEU N N 4.864 8.801 -2.491 1.00 . . A 537 LEU N 1 1
A 5 8337 1 1 15 LEU O O 7.245 9.566 -0.204 1.00 . . A 537 LEU O 1 1
A 5 8338 1 1 16 ALA C C 6.090 12.286 0.152 1.00 . . A 538 ALA C 1 1
A 5 8339 1 1 16 ALA CA C 6.879 12.195 -1.160 1.00 . . A 538 ALA CA 1 1
A 5 8340 1 1 16 ALA CB C 6.587 13.389 -2.071 1.00 . . A 538 ALA CB 1 1
A 5 8341 1 1 16 ALA H H 6.132 10.968 -2.778 1.00 . . A 538 ALA H 1 1
A 5 8342 1 1 16 ALA HA H 7.944 12.194 -0.916 1.00 . . A 538 ALA HA 1 1
A 5 8343 1 1 16 ALA HB1 H 7.204 13.332 -2.969 1.00 . . A 538 ALA HB1 1 1
A 5 8344 1 1 16 ALA HB2 H 5.534 13.387 -2.358 1.00 . . A 538 ALA HB2 1 1
A 5 8345 1 1 16 ALA HB3 H 6.815 14.315 -1.542 1.00 . . A 538 ALA HB3 1 1
A 5 8346 1 1 16 ALA N N 6.565 10.953 -1.854 1.00 . . A 538 ALA N 1 1
A 5 8347 1 1 16 ALA O O 6.632 12.690 1.177 1.00 . . A 538 ALA O 1 1
A 5 8348 1 1 17 HIS C C 4.630 10.926 2.425 1.00 . . A 539 HIS C 1 1
A 5 8349 1 1 17 HIS CA C 4.012 11.842 1.371 1.00 . . A 539 HIS CA 1 1
A 5 8350 1 1 17 HIS CB C 2.576 11.402 1.058 1.00 . . A 539 HIS CB 1 1
A 5 8351 1 1 17 HIS CD2 C 1.220 11.422 3.176 1.00 . . A 539 HIS CD2 1 1
A 5 8352 1 1 17 HIS CE1 C 0.180 13.372 2.960 1.00 . . A 539 HIS CE1 1 1
A 5 8353 1 1 17 HIS CG C 1.602 12.000 2.013 1.00 . . A 539 HIS CG 1 1
A 5 8354 1 1 17 HIS H H 4.395 11.621 -0.725 1.00 . . A 539 HIS H 1 1
A 5 8355 1 1 17 HIS HA H 3.995 12.860 1.765 1.00 . . A 539 HIS HA 1 1
A 5 8356 1 1 17 HIS HB2 H 2.257 11.733 0.089 1.00 . . A 539 HIS HB2 1 1
A 5 8357 1 1 17 HIS HB3 H 2.499 10.314 1.065 1.00 . . A 539 HIS HB3 1 1
A 5 8358 1 1 17 HIS HD1 H 0.927 13.769 1.006 1.00 . . A 539 HIS HD1 1 1
A 5 8359 1 1 17 HIS HD2 H 1.567 10.441 3.462 1.00 . . A 539 HIS HD2 1 1
A 5 8360 1 1 17 HIS HE1 H -0.501 14.201 3.120 1.00 . . A 539 HIS HE1 1 1
A 5 8361 1 1 17 HIS HE2 H -0.208 12.147 4.622 1.00 . . A 539 HIS HE2 1 1
A 5 8362 1 1 17 HIS N N 4.824 11.864 0.163 1.00 . . A 539 HIS N 1 1
A 5 8363 1 1 17 HIS ND1 N 0.937 13.200 1.863 1.00 . . A 539 HIS ND1 1 1
A 5 8364 1 1 17 HIS NE2 N 0.335 12.305 3.773 1.00 . . A 539 HIS NE2 1 1
A 5 8365 1 1 17 HIS O O 4.646 11.278 3.605 1.00 . . A 539 HIS O 1 1
A 5 8366 1 1 18 ALA C C 7.110 9.351 3.381 1.00 . . A 540 ALA C 1 1
A 5 8367 1 1 18 ALA CA C 5.755 8.802 2.930 1.00 . . A 540 ALA CA 1 1
A 5 8368 1 1 18 ALA CB C 5.927 7.441 2.260 1.00 . . A 540 ALA CB 1 1
A 5 8369 1 1 18 ALA H H 4.948 9.462 1.072 1.00 . . A 540 ALA H 1 1
A 5 8370 1 1 18 ALA HA H 5.132 8.658 3.812 1.00 . . A 540 ALA HA 1 1
A 5 8371 1 1 18 ALA HB1 H 6.319 6.742 3.000 1.00 . . A 540 ALA HB1 1 1
A 5 8372 1 1 18 ALA HB2 H 4.973 7.067 1.896 1.00 . . A 540 ALA HB2 1 1
A 5 8373 1 1 18 ALA HB3 H 6.627 7.511 1.429 1.00 . . A 540 ALA HB3 1 1
A 5 8374 1 1 18 ALA N N 5.079 9.732 2.039 1.00 . . A 540 ALA N 1 1
A 5 8375 1 1 18 ALA O O 7.449 9.205 4.549 1.00 . . A 540 ALA O 1 1
A 5 8376 1 1 19 GLU C C 8.972 11.682 3.890 1.00 . . A 541 GLU C 1 1
A 5 8377 1 1 19 GLU CA C 9.151 10.623 2.812 1.00 . . A 541 GLU CA 1 1
A 5 8378 1 1 19 GLU CB C 9.699 11.267 1.533 1.00 . . A 541 GLU CB 1 1
A 5 8379 1 1 19 GLU CD C 11.101 10.894 -0.540 1.00 . . A 541 GLU CD 1 1
A 5 8380 1 1 19 GLU CG C 10.435 10.254 0.672 1.00 . . A 541 GLU CG 1 1
A 5 8381 1 1 19 GLU H H 7.603 10.064 1.528 1.00 . . A 541 GLU H 1 1
A 5 8382 1 1 19 GLU HA H 9.849 9.873 3.188 1.00 . . A 541 GLU HA 1 1
A 5 8383 1 1 19 GLU HB2 H 8.899 11.720 0.960 1.00 . . A 541 GLU HB2 1 1
A 5 8384 1 1 19 GLU HB3 H 10.385 12.055 1.803 1.00 . . A 541 GLU HB3 1 1
A 5 8385 1 1 19 GLU HG2 H 11.185 9.798 1.310 1.00 . . A 541 GLU HG2 1 1
A 5 8386 1 1 19 GLU HG3 H 9.744 9.489 0.328 1.00 . . A 541 GLU HG3 1 1
A 5 8387 1 1 19 GLU N N 7.875 9.998 2.502 1.00 . . A 541 GLU N 1 1
A 5 8388 1 1 19 GLU O O 9.795 11.814 4.790 1.00 . . A 541 GLU O 1 1
A 5 8389 1 1 19 GLU OE1 O 10.396 11.233 -1.523 1.00 . . A 541 GLU OE1 1 1
A 5 8390 1 1 19 GLU OE2 O 12.342 11.056 -0.540 1.00 . . A 541 GLU OE2 1 1
A 5 8391 1 1 20 GLU C C 7.070 12.729 6.072 1.00 . . A 542 GLU C 1 1
A 5 8392 1 1 20 GLU CA C 7.475 13.424 4.763 1.00 . . A 542 GLU CA 1 1
A 5 8393 1 1 20 GLU CB C 6.324 14.245 4.156 1.00 . . A 542 GLU CB 1 1
A 5 8394 1 1 20 GLU CD C 6.891 16.681 4.235 1.00 . . A 542 GLU CD 1 1
A 5 8395 1 1 20 GLU CG C 6.134 15.549 4.922 1.00 . . A 542 GLU CG 1 1
A 5 8396 1 1 20 GLU H H 7.372 12.366 2.925 1.00 . . A 542 GLU H 1 1
A 5 8397 1 1 20 GLU HA H 8.322 14.086 4.955 1.00 . . A 542 GLU HA 1 1
A 5 8398 1 1 20 GLU HB2 H 6.536 14.476 3.112 1.00 . . A 542 GLU HB2 1 1
A 5 8399 1 1 20 GLU HB3 H 5.395 13.679 4.183 1.00 . . A 542 GLU HB3 1 1
A 5 8400 1 1 20 GLU HG2 H 5.070 15.786 4.968 1.00 . . A 542 GLU HG2 1 1
A 5 8401 1 1 20 GLU HG3 H 6.500 15.421 5.938 1.00 . . A 542 GLU HG3 1 1
A 5 8402 1 1 20 GLU N N 7.888 12.440 3.793 1.00 . . A 542 GLU N 1 1
A 5 8403 1 1 20 GLU O O 7.718 12.888 7.104 1.00 . . A 542 GLU O 1 1
A 5 8404 1 1 20 GLU OE1 O 8.130 16.630 4.115 1.00 . . A 542 GLU OE1 1 1
A 5 8405 1 1 20 GLU OE2 O 6.241 17.642 3.757 1.00 . . A 542 GLU OE2 1 1
A 5 8406 1 1 21 THR C C 5.787 10.188 7.824 1.00 . . A 543 THR C 1 1
A 5 8407 1 1 21 THR CA C 5.281 11.521 7.251 1.00 . . A 543 THR CA 1 1
A 5 8408 1 1 21 THR CB C 3.765 11.513 6.981 1.00 . . A 543 THR CB 1 1
A 5 8409 1 1 21 THR CG2 C 3.218 12.921 6.751 1.00 . . A 543 THR CG2 1 1
A 5 8410 1 1 21 THR H H 5.567 11.792 5.138 1.00 . . A 543 THR H 1 1
A 5 8411 1 1 21 THR HA H 5.465 12.270 8.027 1.00 . . A 543 THR HA 1 1
A 5 8412 1 1 21 THR HB H 3.267 11.115 7.865 1.00 . . A 543 THR HB 1 1
A 5 8413 1 1 21 THR HG1 H 3.894 11.025 5.083 1.00 . . A 543 THR HG1 1 1
A 5 8414 1 1 21 THR HG21 H 3.656 13.370 5.860 1.00 . . A 543 THR HG21 1 1
A 5 8415 1 1 21 THR HG22 H 2.136 12.882 6.634 1.00 . . A 543 THR HG22 1 1
A 5 8416 1 1 21 THR HG23 H 3.456 13.533 7.618 1.00 . . A 543 THR HG23 1 1
A 5 8417 1 1 21 THR N N 5.989 11.950 6.045 1.00 . . A 543 THR N 1 1
A 5 8418 1 1 21 THR O O 5.261 9.710 8.833 1.00 . . A 543 THR O 1 1
A 5 8419 1 1 21 THR OG1 O 3.383 10.730 5.861 1.00 . . A 543 THR OG1 1 1
A 5 8420 1 1 22 ARG C C 6.284 7.157 7.571 1.00 . . A 544 ARG C 1 1
A 5 8421 1 1 22 ARG CA C 7.358 8.250 7.504 1.00 . . A 544 ARG CA 1 1
A 5 8422 1 1 22 ARG CB C 8.283 8.348 8.738 1.00 . . A 544 ARG CB 1 1
A 5 8423 1 1 22 ARG CD C 9.675 10.298 7.824 1.00 . . A 544 ARG CD 1 1
A 5 8424 1 1 22 ARG CG C 9.687 8.879 8.402 1.00 . . A 544 ARG CG 1 1
A 5 8425 1 1 22 ARG CZ C 11.350 12.117 7.528 1.00 . . A 544 ARG CZ 1 1
A 5 8426 1 1 22 ARG H H 7.125 9.984 6.326 1.00 . . A 544 ARG H 1 1
A 5 8427 1 1 22 ARG HA H 7.990 7.972 6.659 1.00 . . A 544 ARG HA 1 1
A 5 8428 1 1 22 ARG HB2 H 7.824 8.973 9.505 1.00 . . A 544 ARG HB2 1 1
A 5 8429 1 1 22 ARG HB3 H 8.421 7.358 9.165 1.00 . . A 544 ARG HB3 1 1
A 5 8430 1 1 22 ARG HD2 H 9.203 10.286 6.842 1.00 . . A 544 ARG HD2 1 1
A 5 8431 1 1 22 ARG HD3 H 9.100 10.941 8.491 1.00 . . A 544 ARG HD3 1 1
A 5 8432 1 1 22 ARG HE H 11.744 10.120 7.457 1.00 . . A 544 ARG HE 1 1
A 5 8433 1 1 22 ARG HG2 H 10.279 8.876 9.319 1.00 . . A 544 ARG HG2 1 1
A 5 8434 1 1 22 ARG HG3 H 10.162 8.204 7.689 1.00 . . A 544 ARG HG3 1 1
A 5 8435 1 1 22 ARG HH11 H 9.439 12.836 7.624 1.00 . . A 544 ARG HH11 1 1
A 5 8436 1 1 22 ARG HH12 H 10.676 14.041 7.449 1.00 . . A 544 ARG HH12 1 1
A 5 8437 1 1 22 ARG HH21 H 13.340 11.768 7.256 1.00 . . A 544 ARG HH21 1 1
A 5 8438 1 1 22 ARG HH22 H 12.840 13.444 7.168 1.00 . . A 544 ARG HH22 1 1
A 5 8439 1 1 22 ARG N N 6.787 9.566 7.189 1.00 . . A 544 ARG N 1 1
A 5 8440 1 1 22 ARG NE N 11.033 10.825 7.650 1.00 . . A 544 ARG NE 1 1
A 5 8441 1 1 22 ARG NH1 N 10.433 13.072 7.618 1.00 . . A 544 ARG NH1 1 1
A 5 8442 1 1 22 ARG NH2 N 12.610 12.473 7.326 1.00 . . A 544 ARG NH2 1 1
A 5 8443 1 1 22 ARG O O 6.437 6.177 8.300 1.00 . . A 544 ARG O 1 1
A 5 8444 1 1 23 LYS C C 4.480 5.185 5.963 1.00 . . A 545 LYS C 1 1
A 5 8445 1 1 23 LYS CA C 4.071 6.378 6.806 1.00 . . A 545 LYS CA 1 1
A 5 8446 1 1 23 LYS CB C 2.819 7.042 6.239 1.00 . . A 545 LYS CB 1 1
A 5 8447 1 1 23 LYS CD C 0.971 8.640 6.807 1.00 . . A 545 LYS CD 1 1
A 5 8448 1 1 23 LYS CE C 0.572 9.866 7.630 1.00 . . A 545 LYS CE 1 1
A 5 8449 1 1 23 LYS CG C 2.276 8.014 7.286 1.00 . . A 545 LYS CG 1 1
A 5 8450 1 1 23 LYS H H 5.132 8.119 6.228 1.00 . . A 545 LYS H 1 1
A 5 8451 1 1 23 LYS HA H 3.854 6.030 7.816 1.00 . . A 545 LYS HA 1 1
A 5 8452 1 1 23 LYS HB2 H 3.061 7.566 5.315 1.00 . . A 545 LYS HB2 1 1
A 5 8453 1 1 23 LYS HB3 H 2.067 6.281 6.022 1.00 . . A 545 LYS HB3 1 1
A 5 8454 1 1 23 LYS HD2 H 1.065 8.941 5.763 1.00 . . A 545 LYS HD2 1 1
A 5 8455 1 1 23 LYS HD3 H 0.207 7.875 6.888 1.00 . . A 545 LYS HD3 1 1
A 5 8456 1 1 23 LYS HE2 H 1.281 10.671 7.426 1.00 . . A 545 LYS HE2 1 1
A 5 8457 1 1 23 LYS HE3 H -0.421 10.192 7.315 1.00 . . A 545 LYS HE3 1 1
A 5 8458 1 1 23 LYS HG2 H 2.092 7.474 8.215 1.00 . . A 545 LYS HG2 1 1
A 5 8459 1 1 23 LYS HG3 H 3.010 8.791 7.478 1.00 . . A 545 LYS HG3 1 1
A 5 8460 1 1 23 LYS HZ1 H -0.081 8.840 9.300 1.00 . . A 545 LYS HZ1 1 1
A 5 8461 1 1 23 LYS HZ2 H 1.485 9.362 9.417 1.00 . . A 545 LYS HZ2 1 1
A 5 8462 1 1 23 LYS HZ3 H 0.252 10.414 9.595 1.00 . . A 545 LYS HZ3 1 1
A 5 8463 1 1 23 LYS N N 5.170 7.333 6.856 1.00 . . A 545 LYS N 1 1
A 5 8464 1 1 23 LYS NZ N 0.550 9.590 9.079 1.00 . . A 545 LYS NZ 1 1
A 5 8465 1 1 23 LYS O O 4.882 5.357 4.818 1.00 . . A 545 LYS O 1 1
A 5 8466 1 1 24 LEU C C 4.090 2.504 4.621 1.00 . . A 546 LEU C 1 1
A 5 8467 1 1 24 LEU CA C 4.738 2.721 5.994 1.00 . . A 546 LEU CA 1 1
A 5 8468 1 1 24 LEU CB C 4.355 1.646 7.024 1.00 . . A 546 LEU CB 1 1
A 5 8469 1 1 24 LEU CD1 C 6.202 -0.025 6.516 1.00 . . A 546 LEU CD1 1 1
A 5 8470 1 1 24 LEU CD2 C 4.179 -0.741 7.730 1.00 . . A 546 LEU CD2 1 1
A 5 8471 1 1 24 LEU CG C 4.696 0.197 6.635 1.00 . . A 546 LEU CG 1 1
A 5 8472 1 1 24 LEU H H 3.901 3.990 7.458 1.00 . . A 546 LEU H 1 1
A 5 8473 1 1 24 LEU HA H 5.821 2.735 5.880 1.00 . . A 546 LEU HA 1 1
A 5 8474 1 1 24 LEU HB2 H 4.853 1.879 7.968 1.00 . . A 546 LEU HB2 1 1
A 5 8475 1 1 24 LEU HB3 H 3.281 1.716 7.193 1.00 . . A 546 LEU HB3 1 1
A 5 8476 1 1 24 LEU HD11 H 6.436 -1.083 6.456 1.00 . . A 546 LEU HD11 1 1
A 5 8477 1 1 24 LEU HD12 H 6.554 0.447 5.608 1.00 . . A 546 LEU HD12 1 1
A 5 8478 1 1 24 LEU HD13 H 6.711 0.379 7.389 1.00 . . A 546 LEU HD13 1 1
A 5 8479 1 1 24 LEU HD21 H 4.744 -0.550 8.636 1.00 . . A 546 LEU HD21 1 1
A 5 8480 1 1 24 LEU HD22 H 3.123 -0.563 7.929 1.00 . . A 546 LEU HD22 1 1
A 5 8481 1 1 24 LEU HD23 H 4.324 -1.780 7.431 1.00 . . A 546 LEU HD23 1 1
A 5 8482 1 1 24 LEU HG H 4.221 -0.050 5.689 1.00 . . A 546 LEU HG 1 1
A 5 8483 1 1 24 LEU N N 4.334 4.001 6.547 1.00 . . A 546 LEU N 1 1
A 5 8484 1 1 24 LEU O O 2.863 2.448 4.514 1.00 . . A 546 LEU O 1 1
A 5 8485 1 1 25 MET C C 4.646 0.548 1.994 1.00 . . A 547 MET C 1 1
A 5 8486 1 1 25 MET CA C 4.457 2.052 2.226 1.00 . . A 547 MET CA 1 1
A 5 8487 1 1 25 MET CB C 5.222 2.898 1.194 1.00 . . A 547 MET CB 1 1
A 5 8488 1 1 25 MET CE C 4.600 5.216 -1.164 1.00 . . A 547 MET CE 1 1
A 5 8489 1 1 25 MET CG C 4.716 2.604 -0.228 1.00 . . A 547 MET CG 1 1
A 5 8490 1 1 25 MET H H 5.899 2.472 3.732 1.00 . . A 547 MET H 1 1
A 5 8491 1 1 25 MET HA H 3.405 2.311 2.123 1.00 . . A 547 MET HA 1 1
A 5 8492 1 1 25 MET HB2 H 5.068 3.949 1.428 1.00 . . A 547 MET HB2 1 1
A 5 8493 1 1 25 MET HB3 H 6.290 2.692 1.254 1.00 . . A 547 MET HB3 1 1
A 5 8494 1 1 25 MET HE1 H 3.525 5.069 -1.056 1.00 . . A 547 MET HE1 1 1
A 5 8495 1 1 25 MET HE2 H 5.002 5.614 -0.232 1.00 . . A 547 MET HE2 1 1
A 5 8496 1 1 25 MET HE3 H 4.789 5.927 -1.967 1.00 . . A 547 MET HE3 1 1
A 5 8497 1 1 25 MET HG2 H 4.952 1.567 -0.467 1.00 . . A 547 MET HG2 1 1
A 5 8498 1 1 25 MET HG3 H 3.630 2.708 -0.242 1.00 . . A 547 MET HG3 1 1
A 5 8499 1 1 25 MET N N 4.899 2.381 3.572 1.00 . . A 547 MET N 1 1
A 5 8500 1 1 25 MET O O 5.754 0.121 1.665 1.00 . . A 547 MET O 1 1
A 5 8501 1 1 25 MET SD S 5.395 3.634 -1.560 1.00 . . A 547 MET SD 1 1
A 5 8502 1 1 26 PRO C C 3.880 -1.698 0.118 1.00 . . A 548 PRO C 1 1
A 5 8503 1 1 26 PRO CA C 3.710 -1.671 1.639 1.00 . . A 548 PRO CA 1 1
A 5 8504 1 1 26 PRO CB C 2.418 -2.367 2.054 1.00 . . A 548 PRO CB 1 1
A 5 8505 1 1 26 PRO CD C 2.312 -0.045 2.700 1.00 . . A 548 PRO CD 1 1
A 5 8506 1 1 26 PRO CG C 1.449 -1.214 2.238 1.00 . . A 548 PRO CG 1 1
A 5 8507 1 1 26 PRO HA H 4.548 -2.154 2.129 1.00 . . A 548 PRO HA 1 1
A 5 8508 1 1 26 PRO HB2 H 2.063 -3.072 1.305 1.00 . . A 548 PRO HB2 1 1
A 5 8509 1 1 26 PRO HB3 H 2.559 -2.877 2.999 1.00 . . A 548 PRO HB3 1 1
A 5 8510 1 1 26 PRO HD2 H 1.891 0.897 2.363 1.00 . . A 548 PRO HD2 1 1
A 5 8511 1 1 26 PRO HD3 H 2.399 -0.038 3.783 1.00 . . A 548 PRO HD3 1 1
A 5 8512 1 1 26 PRO HG2 H 1.033 -0.968 1.269 1.00 . . A 548 PRO HG2 1 1
A 5 8513 1 1 26 PRO HG3 H 0.673 -1.475 2.951 1.00 . . A 548 PRO HG3 1 1
A 5 8514 1 1 26 PRO N N 3.614 -0.299 2.122 1.00 . . A 548 PRO N 1 1
A 5 8515 1 1 26 PRO O O 3.397 -0.793 -0.572 1.00 . . A 548 PRO O 1 1
A 5 8516 1 1 27 ILE C C 4.425 -4.405 -2.183 1.00 . . A 549 ILE C 1 1
A 5 8517 1 1 27 ILE CA C 4.779 -2.970 -1.822 1.00 . . A 549 ILE CA 1 1
A 5 8518 1 1 27 ILE CB C 6.266 -2.686 -2.079 1.00 . . A 549 ILE CB 1 1
A 5 8519 1 1 27 ILE CD1 C 7.454 -0.742 -1.081 1.00 . . A 549 ILE CD1 1 1
A 5 8520 1 1 27 ILE CG1 C 6.468 -1.163 -2.123 1.00 . . A 549 ILE CG1 1 1
A 5 8521 1 1 27 ILE CG2 C 6.784 -3.311 -3.380 1.00 . . A 549 ILE CG2 1 1
A 5 8522 1 1 27 ILE H H 4.856 -3.470 0.218 1.00 . . A 549 ILE H 1 1
A 5 8523 1 1 27 ILE HA H 4.199 -2.277 -2.426 1.00 . . A 549 ILE HA 1 1
A 5 8524 1 1 27 ILE HB H 6.871 -3.108 -1.269 1.00 . . A 549 ILE HB 1 1
A 5 8525 1 1 27 ILE HD11 H 7.503 0.331 -1.194 1.00 . . A 549 ILE HD11 1 1
A 5 8526 1 1 27 ILE HD12 H 7.095 -1.053 -0.097 1.00 . . A 549 ILE HD12 1 1
A 5 8527 1 1 27 ILE HD13 H 8.428 -1.172 -1.273 1.00 . . A 549 ILE HD13 1 1
A 5 8528 1 1 27 ILE HG12 H 6.843 -0.832 -3.079 1.00 . . A 549 ILE HG12 1 1
A 5 8529 1 1 27 ILE HG13 H 5.562 -0.602 -1.908 1.00 . . A 549 ILE HG13 1 1
A 5 8530 1 1 27 ILE HG21 H 7.828 -3.036 -3.500 1.00 . . A 549 ILE HG21 1 1
A 5 8531 1 1 27 ILE HG22 H 6.748 -4.399 -3.329 1.00 . . A 549 ILE HG22 1 1
A 5 8532 1 1 27 ILE HG23 H 6.183 -2.974 -4.224 1.00 . . A 549 ILE HG23 1 1
A 5 8533 1 1 27 ILE N N 4.494 -2.761 -0.407 1.00 . . A 549 ILE N 1 1
A 5 8534 1 1 27 ILE O O 4.892 -5.320 -1.514 1.00 . . A 549 ILE O 1 1
A 5 8535 1 1 28 CYS C C 4.852 -6.210 -4.662 1.00 . . A 550 CYS C 1 1
A 5 8536 1 1 28 CYS CA C 3.578 -5.944 -3.856 1.00 . . A 550 CYS CA 1 1
A 5 8537 1 1 28 CYS CB C 2.336 -6.030 -4.751 1.00 . . A 550 CYS CB 1 1
A 5 8538 1 1 28 CYS H H 3.456 -3.830 -3.861 1.00 . . A 550 CYS H 1 1
A 5 8539 1 1 28 CYS HA H 3.489 -6.671 -3.044 1.00 . . A 550 CYS HA 1 1
A 5 8540 1 1 28 CYS HB2 H 1.507 -5.503 -4.285 1.00 . . A 550 CYS HB2 1 1
A 5 8541 1 1 28 CYS HB3 H 2.531 -5.584 -5.727 1.00 . . A 550 CYS HB3 1 1
A 5 8542 1 1 28 CYS HG H 1.814 -8.038 -3.624 1.00 . . A 550 CYS HG 1 1
A 5 8543 1 1 28 CYS N N 3.686 -4.619 -3.271 1.00 . . A 550 CYS N 1 1
A 5 8544 1 1 28 CYS O O 5.103 -5.509 -5.650 1.00 . . A 550 CYS O 1 1
A 5 8545 1 1 28 CYS SG S 1.892 -7.774 -4.936 1.00 . . A 550 CYS SG 1 1
A 5 8546 1 1 29 MET C C 6.572 -8.094 -6.395 1.00 . . A 551 MET C 1 1
A 5 8547 1 1 29 MET CA C 6.844 -7.653 -4.955 1.00 . . A 551 MET CA 1 1
A 5 8548 1 1 29 MET CB C 7.459 -8.853 -4.228 1.00 . . A 551 MET CB 1 1
A 5 8549 1 1 29 MET CE C 10.295 -8.530 -1.327 1.00 . . A 551 MET CE 1 1
A 5 8550 1 1 29 MET CG C 7.996 -8.576 -2.839 1.00 . . A 551 MET CG 1 1
A 5 8551 1 1 29 MET H H 5.371 -7.729 -3.421 1.00 . . A 551 MET H 1 1
A 5 8552 1 1 29 MET HA H 7.553 -6.831 -4.960 1.00 . . A 551 MET HA 1 1
A 5 8553 1 1 29 MET HB2 H 6.712 -9.622 -4.110 1.00 . . A 551 MET HB2 1 1
A 5 8554 1 1 29 MET HB3 H 8.267 -9.269 -4.830 1.00 . . A 551 MET HB3 1 1
A 5 8555 1 1 29 MET HE1 H 10.824 -9.457 -1.547 1.00 . . A 551 MET HE1 1 1
A 5 8556 1 1 29 MET HE2 H 10.985 -7.831 -0.859 1.00 . . A 551 MET HE2 1 1
A 5 8557 1 1 29 MET HE3 H 9.479 -8.723 -0.634 1.00 . . A 551 MET HE3 1 1
A 5 8558 1 1 29 MET HG2 H 7.309 -7.940 -2.280 1.00 . . A 551 MET HG2 1 1
A 5 8559 1 1 29 MET HG3 H 8.041 -9.543 -2.344 1.00 . . A 551 MET HG3 1 1
A 5 8560 1 1 29 MET N N 5.628 -7.221 -4.264 1.00 . . A 551 MET N 1 1
A 5 8561 1 1 29 MET O O 7.479 -8.132 -7.224 1.00 . . A 551 MET O 1 1
A 5 8562 1 1 29 MET SD S 9.636 -7.834 -2.863 1.00 . . A 551 MET SD 1 1
A 5 8563 1 1 30 ASP C C 5.010 -8.050 -9.128 1.00 . . A 552 ASP C 1 1
A 5 8564 1 1 30 ASP CA C 4.896 -9.043 -7.967 1.00 . . A 552 ASP CA 1 1
A 5 8565 1 1 30 ASP CB C 3.438 -9.472 -7.805 1.00 . . A 552 ASP CB 1 1
A 5 8566 1 1 30 ASP CG C 2.940 -10.403 -8.909 1.00 . . A 552 ASP CG 1 1
A 5 8567 1 1 30 ASP H H 4.701 -8.532 -5.895 1.00 . . A 552 ASP H 1 1
A 5 8568 1 1 30 ASP HA H 5.496 -9.921 -8.210 1.00 . . A 552 ASP HA 1 1
A 5 8569 1 1 30 ASP HB2 H 3.346 -9.998 -6.858 1.00 . . A 552 ASP HB2 1 1
A 5 8570 1 1 30 ASP HB3 H 2.804 -8.587 -7.755 1.00 . . A 552 ASP HB3 1 1
A 5 8571 1 1 30 ASP N N 5.338 -8.503 -6.680 1.00 . . A 552 ASP N 1 1
A 5 8572 1 1 30 ASP O O 5.039 -8.470 -10.284 1.00 . . A 552 ASP O 1 1
A 5 8573 1 1 30 ASP OD1 O 3.156 -11.631 -8.765 1.00 . . A 552 ASP OD1 1 1
A 5 8574 1 1 30 ASP OD2 O 2.205 -9.940 -9.807 1.00 . . A 552 ASP OD2 1 1
A 5 8575 1 1 31 VAL C C 6.319 -5.077 -10.097 1.00 . . A 553 VAL C 1 1
A 5 8576 1 1 31 VAL CA C 4.939 -5.701 -9.868 1.00 . . A 553 VAL CA 1 1
A 5 8577 1 1 31 VAL CB C 3.802 -4.730 -9.484 1.00 . . A 553 VAL CB 1 1
A 5 8578 1 1 31 VAL CG1 C 3.457 -3.781 -10.640 1.00 . . A 553 VAL CG1 1 1
A 5 8579 1 1 31 VAL CG2 C 2.513 -5.496 -9.132 1.00 . . A 553 VAL CG2 1 1
A 5 8580 1 1 31 VAL H H 5.126 -6.444 -7.888 1.00 . . A 553 VAL H 1 1
A 5 8581 1 1 31 VAL HA H 4.636 -6.170 -10.804 1.00 . . A 553 VAL HA 1 1
A 5 8582 1 1 31 VAL HB H 4.113 -4.149 -8.616 1.00 . . A 553 VAL HB 1 1
A 5 8583 1 1 31 VAL HG11 H 4.347 -3.251 -10.977 1.00 . . A 553 VAL HG11 1 1
A 5 8584 1 1 31 VAL HG12 H 3.026 -4.341 -11.469 1.00 . . A 553 VAL HG12 1 1
A 5 8585 1 1 31 VAL HG13 H 2.719 -3.051 -10.308 1.00 . . A 553 VAL HG13 1 1
A 5 8586 1 1 31 VAL HG21 H 2.637 -6.052 -8.205 1.00 . . A 553 VAL HG21 1 1
A 5 8587 1 1 31 VAL HG22 H 1.678 -4.807 -9.004 1.00 . . A 553 VAL HG22 1 1
A 5 8588 1 1 31 VAL HG23 H 2.269 -6.198 -9.931 1.00 . . A 553 VAL HG23 1 1
A 5 8589 1 1 31 VAL N N 5.078 -6.743 -8.853 1.00 . . A 553 VAL N 1 1
A 5 8590 1 1 31 VAL O O 6.692 -4.051 -9.523 1.00 . . A 553 VAL O 1 1
A 5 8591 1 1 32 ARG C C 8.944 -4.101 -11.491 1.00 . . A 554 ARG C 1 1
A 5 8592 1 1 32 ARG CA C 8.552 -5.525 -11.077 1.00 . . A 554 ARG CA 1 1
A 5 8593 1 1 32 ARG CB C 9.172 -6.571 -12.009 1.00 . . A 554 ARG CB 1 1
A 5 8594 1 1 32 ARG CD C 9.863 -6.394 -14.456 1.00 . . A 554 ARG CD 1 1
A 5 8595 1 1 32 ARG CG C 8.692 -6.464 -13.468 1.00 . . A 554 ARG CG 1 1
A 5 8596 1 1 32 ARG CZ C 10.596 -7.848 -16.342 1.00 . . A 554 ARG CZ 1 1
A 5 8597 1 1 32 ARG H H 6.701 -6.607 -11.301 1.00 . . A 554 ARG H 1 1
A 5 8598 1 1 32 ARG HA H 9.009 -5.706 -10.113 1.00 . . A 554 ARG HA 1 1
A 5 8599 1 1 32 ARG HB2 H 10.254 -6.449 -11.953 1.00 . . A 554 ARG HB2 1 1
A 5 8600 1 1 32 ARG HB3 H 8.943 -7.568 -11.631 1.00 . . A 554 ARG HB3 1 1
A 5 8601 1 1 32 ARG HD2 H 9.615 -5.658 -15.218 1.00 . . A 554 ARG HD2 1 1
A 5 8602 1 1 32 ARG HD3 H 10.762 -6.045 -13.949 1.00 . . A 554 ARG HD3 1 1
A 5 8603 1 1 32 ARG HE H 9.806 -8.502 -14.568 1.00 . . A 554 ARG HE 1 1
A 5 8604 1 1 32 ARG HG2 H 8.045 -7.313 -13.690 1.00 . . A 554 ARG HG2 1 1
A 5 8605 1 1 32 ARG HG3 H 8.088 -5.571 -13.609 1.00 . . A 554 ARG HG3 1 1
A 5 8606 1 1 32 ARG HH11 H 11.165 -5.890 -16.608 1.00 . . A 554 ARG HH11 1 1
A 5 8607 1 1 32 ARG HH12 H 11.332 -6.846 -18.015 1.00 . . A 554 ARG HH12 1 1
A 5 8608 1 1 32 ARG HH21 H 10.058 -9.818 -16.484 1.00 . . A 554 ARG HH21 1 1
A 5 8609 1 1 32 ARG HH22 H 11.011 -9.206 -17.808 1.00 . . A 554 ARG HH22 1 1
A 5 8610 1 1 32 ARG N N 7.114 -5.762 -10.922 1.00 . . A 554 ARG N 1 1
A 5 8611 1 1 32 ARG NE N 10.114 -7.692 -15.100 1.00 . . A 554 ARG NE 1 1
A 5 8612 1 1 32 ARG NH1 N 11.088 -6.817 -17.026 1.00 . . A 554 ARG NH1 1 1
A 5 8613 1 1 32 ARG NH2 N 10.580 -9.051 -16.901 1.00 . . A 554 ARG NH2 1 1
A 5 8614 1 1 32 ARG O O 10.043 -3.664 -11.147 1.00 . . A 554 ARG O 1 1
A 5 8615 1 1 33 ALA C C 8.529 -1.074 -11.420 1.00 . . A 555 ALA C 1 1
A 5 8616 1 1 33 ALA CA C 8.421 -2.008 -12.632 1.00 . . A 555 ALA CA 1 1
A 5 8617 1 1 33 ALA CB C 7.371 -1.500 -13.622 1.00 . . A 555 ALA CB 1 1
A 5 8618 1 1 33 ALA H H 7.201 -3.771 -12.477 1.00 . . A 555 ALA H 1 1
A 5 8619 1 1 33 ALA HA H 9.391 -2.037 -13.132 1.00 . . A 555 ALA HA 1 1
A 5 8620 1 1 33 ALA HB1 H 6.383 -1.487 -13.159 1.00 . . A 555 ALA HB1 1 1
A 5 8621 1 1 33 ALA HB2 H 7.631 -0.487 -13.930 1.00 . . A 555 ALA HB2 1 1
A 5 8622 1 1 33 ALA HB3 H 7.353 -2.140 -14.504 1.00 . . A 555 ALA HB3 1 1
A 5 8623 1 1 33 ALA N N 8.088 -3.365 -12.206 1.00 . . A 555 ALA N 1 1
A 5 8624 1 1 33 ALA O O 9.465 -0.275 -11.318 1.00 . . A 555 ALA O 1 1
A 5 8625 1 1 34 ILE C C 8.874 -0.804 -8.459 1.00 . . A 556 ILE C 1 1
A 5 8626 1 1 34 ILE CA C 7.579 -0.477 -9.215 1.00 . . A 556 ILE CA 1 1
A 5 8627 1 1 34 ILE CB C 6.287 -0.821 -8.420 1.00 . . A 556 ILE CB 1 1
A 5 8628 1 1 34 ILE CD1 C 3.710 -0.920 -8.526 1.00 . . A 556 ILE CD1 1 1
A 5 8629 1 1 34 ILE CG1 C 5.010 -0.560 -9.257 1.00 . . A 556 ILE CG1 1 1
A 5 8630 1 1 34 ILE CG2 C 6.162 -0.045 -7.095 1.00 . . A 556 ILE CG2 1 1
A 5 8631 1 1 34 ILE H H 6.906 -1.951 -10.584 1.00 . . A 556 ILE H 1 1
A 5 8632 1 1 34 ILE HA H 7.588 0.587 -9.445 1.00 . . A 556 ILE HA 1 1
A 5 8633 1 1 34 ILE HB H 6.323 -1.882 -8.170 1.00 . . A 556 ILE HB 1 1
A 5 8634 1 1 34 ILE HD11 H 3.553 -0.275 -7.663 1.00 . . A 556 ILE HD11 1 1
A 5 8635 1 1 34 ILE HD12 H 2.865 -0.806 -9.203 1.00 . . A 556 ILE HD12 1 1
A 5 8636 1 1 34 ILE HD13 H 3.758 -1.950 -8.186 1.00 . . A 556 ILE HD13 1 1
A 5 8637 1 1 34 ILE HG12 H 4.969 0.491 -9.542 1.00 . . A 556 ILE HG12 1 1
A 5 8638 1 1 34 ILE HG13 H 5.042 -1.150 -10.172 1.00 . . A 556 ILE HG13 1 1
A 5 8639 1 1 34 ILE HG21 H 5.729 0.938 -7.266 1.00 . . A 556 ILE HG21 1 1
A 5 8640 1 1 34 ILE HG22 H 5.516 -0.598 -6.414 1.00 . . A 556 ILE HG22 1 1
A 5 8641 1 1 34 ILE HG23 H 7.129 0.069 -6.616 1.00 . . A 556 ILE HG23 1 1
A 5 8642 1 1 34 ILE N N 7.594 -1.216 -10.474 1.00 . . A 556 ILE N 1 1
A 5 8643 1 1 34 ILE O O 9.516 0.105 -7.915 1.00 . . A 556 ILE O 1 1
A 5 8644 1 1 35 MET C C 11.732 -1.957 -8.311 1.00 . . A 557 MET C 1 1
A 5 8645 1 1 35 MET CA C 10.449 -2.589 -7.785 1.00 . . A 557 MET CA 1 1
A 5 8646 1 1 35 MET CB C 10.502 -4.124 -7.872 1.00 . . A 557 MET CB 1 1
A 5 8647 1 1 35 MET CE C 10.644 -4.186 -4.701 1.00 . . A 557 MET CE 1 1
A 5 8648 1 1 35 MET CG C 9.319 -4.794 -7.161 1.00 . . A 557 MET CG 1 1
A 5 8649 1 1 35 MET H H 8.667 -2.745 -8.941 1.00 . . A 557 MET H 1 1
A 5 8650 1 1 35 MET HA H 10.363 -2.303 -6.738 1.00 . . A 557 MET HA 1 1
A 5 8651 1 1 35 MET HB2 H 10.500 -4.434 -8.910 1.00 . . A 557 MET HB2 1 1
A 5 8652 1 1 35 MET HB3 H 11.433 -4.489 -7.440 1.00 . . A 557 MET HB3 1 1
A 5 8653 1 1 35 MET HE1 H 10.081 -3.257 -4.661 1.00 . . A 557 MET HE1 1 1
A 5 8654 1 1 35 MET HE2 H 10.849 -4.525 -3.688 1.00 . . A 557 MET HE2 1 1
A 5 8655 1 1 35 MET HE3 H 11.587 -4.034 -5.222 1.00 . . A 557 MET HE3 1 1
A 5 8656 1 1 35 MET HG2 H 8.481 -4.103 -7.092 1.00 . . A 557 MET HG2 1 1
A 5 8657 1 1 35 MET HG3 H 8.970 -5.620 -7.779 1.00 . . A 557 MET HG3 1 1
A 5 8658 1 1 35 MET N N 9.281 -2.079 -8.490 1.00 . . A 557 MET N 1 1
A 5 8659 1 1 35 MET O O 12.573 -1.565 -7.502 1.00 . . A 557 MET O 1 1
A 5 8660 1 1 35 MET SD S 9.675 -5.469 -5.518 1.00 . . A 557 MET SD 1 1
A 5 8661 1 1 36 ALA C C 13.070 0.315 -9.776 1.00 . . A 558 ALA C 1 1
A 5 8662 1 1 36 ALA CA C 13.077 -1.156 -10.187 1.00 . . A 558 ALA CA 1 1
A 5 8663 1 1 36 ALA CB C 13.094 -1.244 -11.712 1.00 . . A 558 ALA CB 1 1
A 5 8664 1 1 36 ALA H H 11.190 -2.182 -10.262 1.00 . . A 558 ALA H 1 1
A 5 8665 1 1 36 ALA HA H 13.987 -1.621 -9.803 1.00 . . A 558 ALA HA 1 1
A 5 8666 1 1 36 ALA HB1 H 13.923 -0.639 -12.093 1.00 . . A 558 ALA HB1 1 1
A 5 8667 1 1 36 ALA HB2 H 13.215 -2.278 -12.033 1.00 . . A 558 ALA HB2 1 1
A 5 8668 1 1 36 ALA HB3 H 12.163 -0.841 -12.104 1.00 . . A 558 ALA HB3 1 1
A 5 8669 1 1 36 ALA N N 11.912 -1.845 -9.632 1.00 . . A 558 ALA N 1 1
A 5 8670 1 1 36 ALA O O 14.097 0.849 -9.366 1.00 . . A 558 ALA O 1 1
A 5 8671 1 1 37 THR C C 12.235 2.683 -8.116 1.00 . . A 559 THR C 1 1
A 5 8672 1 1 37 THR CA C 11.779 2.391 -9.552 1.00 . . A 559 THR CA 1 1
A 5 8673 1 1 37 THR CB C 10.326 2.788 -9.860 1.00 . . A 559 THR CB 1 1
A 5 8674 1 1 37 THR CG2 C 9.873 4.066 -9.160 1.00 . . A 559 THR CG2 1 1
A 5 8675 1 1 37 THR H H 11.102 0.501 -10.240 1.00 . . A 559 THR H 1 1
A 5 8676 1 1 37 THR HA H 12.445 2.959 -10.200 1.00 . . A 559 THR HA 1 1
A 5 8677 1 1 37 THR HB H 9.656 1.985 -9.559 1.00 . . A 559 THR HB 1 1
A 5 8678 1 1 37 THR HG1 H 9.292 2.943 -11.528 1.00 . . A 559 THR HG1 1 1
A 5 8679 1 1 37 THR HG21 H 10.518 4.900 -9.432 1.00 . . A 559 THR HG21 1 1
A 5 8680 1 1 37 THR HG22 H 8.848 4.285 -9.444 1.00 . . A 559 THR HG22 1 1
A 5 8681 1 1 37 THR HG23 H 9.876 3.915 -8.075 1.00 . . A 559 THR HG23 1 1
A 5 8682 1 1 37 THR N N 11.921 0.982 -9.884 1.00 . . A 559 THR N 1 1
A 5 8683 1 1 37 THR O O 12.929 3.679 -7.888 1.00 . . A 559 THR O 1 1
A 5 8684 1 1 37 THR OG1 O 10.234 2.949 -11.265 1.00 . . A 559 THR OG1 1 1
A 5 8685 1 1 38 ILE C C 13.766 1.656 -5.653 1.00 . . A 560 ILE C 1 1
A 5 8686 1 1 38 ILE CA C 12.280 1.989 -5.769 1.00 . . A 560 ILE CA 1 1
A 5 8687 1 1 38 ILE CB C 11.323 1.177 -4.864 1.00 . . A 560 ILE CB 1 1
A 5 8688 1 1 38 ILE CD1 C 8.809 1.289 -4.188 1.00 . . A 560 ILE CD1 1 1
A 5 8689 1 1 38 ILE CG1 C 9.980 1.941 -4.908 1.00 . . A 560 ILE CG1 1 1
A 5 8690 1 1 38 ILE CG2 C 11.813 1.021 -3.413 1.00 . . A 560 ILE CG2 1 1
A 5 8691 1 1 38 ILE H H 11.254 1.060 -7.376 1.00 . . A 560 ILE H 1 1
A 5 8692 1 1 38 ILE HA H 12.185 3.045 -5.503 1.00 . . A 560 ILE HA 1 1
A 5 8693 1 1 38 ILE HB H 11.189 0.178 -5.288 1.00 . . A 560 ILE HB 1 1
A 5 8694 1 1 38 ILE HD11 H 8.693 0.269 -4.545 1.00 . . A 560 ILE HD11 1 1
A 5 8695 1 1 38 ILE HD12 H 8.976 1.291 -3.111 1.00 . . A 560 ILE HD12 1 1
A 5 8696 1 1 38 ILE HD13 H 7.911 1.859 -4.433 1.00 . . A 560 ILE HD13 1 1
A 5 8697 1 1 38 ILE HG12 H 10.121 2.944 -4.511 1.00 . . A 560 ILE HG12 1 1
A 5 8698 1 1 38 ILE HG13 H 9.674 2.054 -5.943 1.00 . . A 560 ILE HG13 1 1
A 5 8699 1 1 38 ILE HG21 H 11.122 0.390 -2.852 1.00 . . A 560 ILE HG21 1 1
A 5 8700 1 1 38 ILE HG22 H 12.789 0.537 -3.388 1.00 . . A 560 ILE HG22 1 1
A 5 8701 1 1 38 ILE HG23 H 11.873 1.991 -2.919 1.00 . . A 560 ILE HG23 1 1
A 5 8702 1 1 38 ILE N N 11.869 1.836 -7.155 1.00 . . A 560 ILE N 1 1
A 5 8703 1 1 38 ILE O O 14.509 2.499 -5.158 1.00 . . A 560 ILE O 1 1
A 5 8704 1 1 39 GLN C C 16.614 0.977 -6.748 1.00 . . A 561 GLN C 1 1
A 5 8705 1 1 39 GLN CA C 15.613 0.059 -6.053 1.00 . . A 561 GLN CA 1 1
A 5 8706 1 1 39 GLN CB C 15.738 -1.339 -6.661 1.00 . . A 561 GLN CB 1 1
A 5 8707 1 1 39 GLN CD C 15.177 -3.764 -6.305 1.00 . . A 561 GLN CD 1 1
A 5 8708 1 1 39 GLN CG C 15.156 -2.366 -5.699 1.00 . . A 561 GLN CG 1 1
A 5 8709 1 1 39 GLN H H 13.571 -0.130 -6.608 1.00 . . A 561 GLN H 1 1
A 5 8710 1 1 39 GLN HA H 15.895 0.016 -5.001 1.00 . . A 561 GLN HA 1 1
A 5 8711 1 1 39 GLN HB2 H 15.231 -1.377 -7.626 1.00 . . A 561 GLN HB2 1 1
A 5 8712 1 1 39 GLN HB3 H 16.790 -1.582 -6.813 1.00 . . A 561 GLN HB3 1 1
A 5 8713 1 1 39 GLN HE21 H 13.676 -3.241 -7.500 1.00 . . A 561 GLN HE21 1 1
A 5 8714 1 1 39 GLN HE22 H 14.359 -4.836 -7.800 1.00 . . A 561 GLN HE22 1 1
A 5 8715 1 1 39 GLN HG2 H 15.761 -2.312 -4.801 1.00 . . A 561 GLN HG2 1 1
A 5 8716 1 1 39 GLN HG3 H 14.130 -2.108 -5.437 1.00 . . A 561 GLN HG3 1 1
A 5 8717 1 1 39 GLN N N 14.220 0.506 -6.156 1.00 . . A 561 GLN N 1 1
A 5 8718 1 1 39 GLN NE2 N 14.260 -4.016 -7.218 1.00 . . A 561 GLN NE2 1 1
A 5 8719 1 1 39 GLN O O 17.806 0.932 -6.457 1.00 . . A 561 GLN O 1 1
A 5 8720 1 1 39 GLN OE1 O 15.981 -4.625 -5.952 1.00 . . A 561 GLN OE1 1 1
A 5 8721 1 1 40 ARG C C 17.308 3.874 -7.221 1.00 . . A 562 ARG C 1 1
A 5 8722 1 1 40 ARG CA C 16.999 2.827 -8.297 1.00 . . A 562 ARG CA 1 1
A 5 8723 1 1 40 ARG CB C 16.277 3.326 -9.569 1.00 . . A 562 ARG CB 1 1
A 5 8724 1 1 40 ARG CD C 16.100 5.293 -11.220 1.00 . . A 562 ARG CD 1 1
A 5 8725 1 1 40 ARG CG C 16.523 4.803 -9.828 1.00 . . A 562 ARG CG 1 1
A 5 8726 1 1 40 ARG CZ C 16.717 7.355 -12.573 1.00 . . A 562 ARG CZ 1 1
A 5 8727 1 1 40 ARG H H 15.204 1.760 -7.955 1.00 . . A 562 ARG H 1 1
A 5 8728 1 1 40 ARG HA H 17.952 2.389 -8.601 1.00 . . A 562 ARG HA 1 1
A 5 8729 1 1 40 ARG HB2 H 16.621 2.734 -10.419 1.00 . . A 562 ARG HB2 1 1
A 5 8730 1 1 40 ARG HB3 H 15.200 3.192 -9.475 1.00 . . A 562 ARG HB3 1 1
A 5 8731 1 1 40 ARG HD2 H 16.501 4.606 -11.970 1.00 . . A 562 ARG HD2 1 1
A 5 8732 1 1 40 ARG HD3 H 15.011 5.289 -11.293 1.00 . . A 562 ARG HD3 1 1
A 5 8733 1 1 40 ARG HE H 17.162 7.020 -10.637 1.00 . . A 562 ARG HE 1 1
A 5 8734 1 1 40 ARG HG2 H 15.934 5.312 -9.068 1.00 . . A 562 ARG HG2 1 1
A 5 8735 1 1 40 ARG HG3 H 17.586 5.007 -9.690 1.00 . . A 562 ARG HG3 1 1
A 5 8736 1 1 40 ARG HH11 H 15.272 6.327 -13.638 1.00 . . A 562 ARG HH11 1 1
A 5 8737 1 1 40 ARG HH12 H 16.056 7.599 -14.488 1.00 . . A 562 ARG HH12 1 1
A 5 8738 1 1 40 ARG HH21 H 18.038 8.788 -11.846 1.00 . . A 562 ARG HH21 1 1
A 5 8739 1 1 40 ARG HH22 H 17.691 8.898 -13.521 1.00 . . A 562 ARG HH22 1 1
A 5 8740 1 1 40 ARG N N 16.176 1.803 -7.691 1.00 . . A 562 ARG N 1 1
A 5 8741 1 1 40 ARG NE N 16.646 6.649 -11.436 1.00 . . A 562 ARG NE 1 1
A 5 8742 1 1 40 ARG NH1 N 16.008 7.025 -13.646 1.00 . . A 562 ARG NH1 1 1
A 5 8743 1 1 40 ARG NH2 N 17.511 8.416 -12.637 1.00 . . A 562 ARG NH2 1 1
A 5 8744 1 1 40 ARG O O 18.474 4.173 -6.975 1.00 . . A 562 ARG O 1 1
A 5 8745 1 1 41 LYS C C 16.932 4.954 -4.301 1.00 . . A 563 LYS C 1 1
A 5 8746 1 1 41 LYS CA C 16.375 5.509 -5.608 1.00 . . A 563 LYS CA 1 1
A 5 8747 1 1 41 LYS CB C 14.990 6.151 -5.457 1.00 . . A 563 LYS CB 1 1
A 5 8748 1 1 41 LYS CD C 13.574 8.001 -4.596 1.00 . . A 563 LYS CD 1 1
A 5 8749 1 1 41 LYS CE C 13.326 9.166 -3.627 1.00 . . A 563 LYS CE 1 1
A 5 8750 1 1 41 LYS CG C 14.994 7.421 -4.593 1.00 . . A 563 LYS CG 1 1
A 5 8751 1 1 41 LYS H H 15.350 4.072 -6.775 1.00 . . A 563 LYS H 1 1
A 5 8752 1 1 41 LYS HA H 17.063 6.269 -5.971 1.00 . . A 563 LYS HA 1 1
A 5 8753 1 1 41 LYS HB2 H 14.632 6.417 -6.451 1.00 . . A 563 LYS HB2 1 1
A 5 8754 1 1 41 LYS HB3 H 14.288 5.426 -5.042 1.00 . . A 563 LYS HB3 1 1
A 5 8755 1 1 41 LYS HD2 H 13.305 8.302 -5.604 1.00 . . A 563 LYS HD2 1 1
A 5 8756 1 1 41 LYS HD3 H 12.903 7.194 -4.330 1.00 . . A 563 LYS HD3 1 1
A 5 8757 1 1 41 LYS HE2 H 12.248 9.323 -3.559 1.00 . . A 563 LYS HE2 1 1
A 5 8758 1 1 41 LYS HE3 H 13.678 8.901 -2.629 1.00 . . A 563 LYS HE3 1 1
A 5 8759 1 1 41 LYS HG2 H 15.286 7.173 -3.571 1.00 . . A 563 LYS HG2 1 1
A 5 8760 1 1 41 LYS HG3 H 15.695 8.139 -5.017 1.00 . . A 563 LYS HG3 1 1
A 5 8761 1 1 41 LYS HZ1 H 13.795 10.607 -5.047 1.00 . . A 563 LYS HZ1 1 1
A 5 8762 1 1 41 LYS HZ2 H 13.551 11.213 -3.534 1.00 . . A 563 LYS HZ2 1 1
A 5 8763 1 1 41 LYS HZ3 H 14.947 10.452 -3.872 1.00 . . A 563 LYS HZ3 1 1
A 5 8764 1 1 41 LYS N N 16.272 4.439 -6.593 1.00 . . A 563 LYS N 1 1
A 5 8765 1 1 41 LYS NZ N 13.948 10.436 -4.059 1.00 . . A 563 LYS NZ 1 1
A 5 8766 1 1 41 LYS O O 18.044 5.298 -3.906 1.00 . . A 563 LYS O 1 1
A 5 8767 1 1 42 TYR C C 17.206 2.175 -2.762 1.00 . . A 564 TYR C 1 1
A 5 8768 1 1 42 TYR CA C 16.452 3.451 -2.382 1.00 . . A 564 TYR CA 1 1
A 5 8769 1 1 42 TYR CB C 15.140 3.156 -1.619 1.00 . . A 564 TYR CB 1 1
A 5 8770 1 1 42 TYR CD1 C 14.288 5.190 -0.347 1.00 . . A 564 TYR CD1 1 1
A 5 8771 1 1 42 TYR CD2 C 13.194 4.569 -2.433 1.00 . . A 564 TYR CD2 1 1
A 5 8772 1 1 42 TYR CE1 C 13.412 6.286 -0.219 1.00 . . A 564 TYR CE1 1 1
A 5 8773 1 1 42 TYR CE2 C 12.308 5.655 -2.303 1.00 . . A 564 TYR CE2 1 1
A 5 8774 1 1 42 TYR CG C 14.193 4.338 -1.464 1.00 . . A 564 TYR CG 1 1
A 5 8775 1 1 42 TYR CZ C 12.436 6.536 -1.206 1.00 . . A 564 TYR CZ 1 1
A 5 8776 1 1 42 TYR H H 15.325 3.775 -4.104 1.00 . . A 564 TYR H 1 1
A 5 8777 1 1 42 TYR HA H 17.087 4.090 -1.772 1.00 . . A 564 TYR HA 1 1
A 5 8778 1 1 42 TYR HB2 H 14.590 2.371 -2.141 1.00 . . A 564 TYR HB2 1 1
A 5 8779 1 1 42 TYR HB3 H 15.394 2.765 -0.632 1.00 . . A 564 TYR HB3 1 1
A 5 8780 1 1 42 TYR HD1 H 15.035 5.006 0.412 1.00 . . A 564 TYR HD1 1 1
A 5 8781 1 1 42 TYR HD2 H 13.106 3.904 -3.280 1.00 . . A 564 TYR HD2 1 1
A 5 8782 1 1 42 TYR HE1 H 13.475 6.950 0.630 1.00 . . A 564 TYR HE1 1 1
A 5 8783 1 1 42 TYR HE2 H 11.538 5.823 -3.042 1.00 . . A 564 TYR HE2 1 1
A 5 8784 1 1 42 TYR HH H 10.882 7.670 -1.685 1.00 . . A 564 TYR HH 1 1
A 5 8785 1 1 42 TYR N N 16.145 4.124 -3.626 1.00 . . A 564 TYR N 1 1
A 5 8786 1 1 42 TYR O O 16.610 1.105 -2.845 1.00 . . A 564 TYR O 1 1
A 5 8787 1 1 42 TYR OH O 11.646 7.637 -1.105 1.00 . . A 564 TYR OH 1 1
A 5 8788 1 1 43 LYS C C 20.074 0.450 -2.531 1.00 . . A 565 LYS C 1 1
A 5 8789 1 1 43 LYS CA C 19.278 1.176 -3.599 1.00 . . A 565 LYS CA 1 1
A 5 8790 1 1 43 LYS CB C 20.211 1.768 -4.665 1.00 . . A 565 LYS CB 1 1
A 5 8791 1 1 43 LYS CD C 22.005 1.227 -6.396 1.00 . . A 565 LYS CD 1 1
A 5 8792 1 1 43 LYS CE C 23.245 1.737 -5.649 1.00 . . A 565 LYS CE 1 1
A 5 8793 1 1 43 LYS CG C 21.007 0.673 -5.373 1.00 . . A 565 LYS CG 1 1
A 5 8794 1 1 43 LYS H H 18.999 3.152 -2.992 1.00 . . A 565 LYS H 1 1
A 5 8795 1 1 43 LYS HA H 18.592 0.445 -4.040 1.00 . . A 565 LYS HA 1 1
A 5 8796 1 1 43 LYS HB2 H 19.631 2.323 -5.400 1.00 . . A 565 LYS HB2 1 1
A 5 8797 1 1 43 LYS HB3 H 20.901 2.464 -4.188 1.00 . . A 565 LYS HB3 1 1
A 5 8798 1 1 43 LYS HD2 H 22.281 0.434 -7.092 1.00 . . A 565 LYS HD2 1 1
A 5 8799 1 1 43 LYS HD3 H 21.547 2.035 -6.968 1.00 . . A 565 LYS HD3 1 1
A 5 8800 1 1 43 LYS HE2 H 23.466 2.757 -5.954 1.00 . . A 565 LYS HE2 1 1
A 5 8801 1 1 43 LYS HE3 H 23.025 1.752 -4.579 1.00 . . A 565 LYS HE3 1 1
A 5 8802 1 1 43 LYS HG2 H 21.552 0.134 -4.608 1.00 . . A 565 LYS HG2 1 1
A 5 8803 1 1 43 LYS HG3 H 20.321 -0.019 -5.857 1.00 . . A 565 LYS HG3 1 1
A 5 8804 1 1 43 LYS HZ1 H 24.198 -0.092 -5.758 1.00 . . A 565 LYS HZ1 1 1
A 5 8805 1 1 43 LYS HZ2 H 24.827 1.050 -6.796 1.00 . . A 565 LYS HZ2 1 1
A 5 8806 1 1 43 LYS HZ3 H 25.157 1.118 -5.199 1.00 . . A 565 LYS HZ3 1 1
A 5 8807 1 1 43 LYS N N 18.504 2.274 -3.054 1.00 . . A 565 LYS N 1 1
A 5 8808 1 1 43 LYS NZ N 24.432 0.892 -5.874 1.00 . . A 565 LYS NZ 1 1
A 5 8809 1 1 43 LYS O O 20.265 -0.760 -2.646 1.00 . . A 565 LYS O 1 1
A 5 8810 1 1 44 GLY C C 20.739 -0.560 0.284 1.00 . . A 566 GLY C 1 1
A 5 8811 1 1 44 GLY CA C 21.448 0.526 -0.531 1.00 . . A 566 GLY CA 1 1
A 5 8812 1 1 44 GLY H H 20.376 2.143 -1.440 1.00 . . A 566 GLY H 1 1
A 5 8813 1 1 44 GLY HA2 H 22.274 0.072 -1.081 1.00 . . A 566 GLY HA2 1 1
A 5 8814 1 1 44 GLY HA3 H 21.849 1.279 0.146 1.00 . . A 566 GLY HA3 1 1
A 5 8815 1 1 44 GLY N N 20.558 1.150 -1.503 1.00 . . A 566 GLY N 1 1
A 5 8816 1 1 44 GLY O O 21.395 -1.431 0.855 1.00 . . A 566 GLY O 1 1
A 5 8817 1 1 45 ILE C C 18.567 -2.813 -0.092 1.00 . . A 567 ILE C 1 1
A 5 8818 1 1 45 ILE CA C 18.562 -1.597 0.848 1.00 . . A 567 ILE CA 1 1
A 5 8819 1 1 45 ILE CB C 17.167 -0.987 1.102 1.00 . . A 567 ILE CB 1 1
A 5 8820 1 1 45 ILE CD1 C 15.183 -2.538 0.619 1.00 . . A 567 ILE CD1 1 1
A 5 8821 1 1 45 ILE CG1 C 16.171 -2.002 1.664 1.00 . . A 567 ILE CG1 1 1
A 5 8822 1 1 45 ILE CG2 C 16.526 -0.164 -0.042 1.00 . . A 567 ILE CG2 1 1
A 5 8823 1 1 45 ILE H H 18.932 0.157 -0.229 1.00 . . A 567 ILE H 1 1
A 5 8824 1 1 45 ILE HA H 18.970 -1.907 1.811 1.00 . . A 567 ILE HA 1 1
A 5 8825 1 1 45 ILE HB H 17.332 -0.285 1.913 1.00 . . A 567 ILE HB 1 1
A 5 8826 1 1 45 ILE HD11 H 14.481 -1.749 0.342 1.00 . . A 567 ILE HD11 1 1
A 5 8827 1 1 45 ILE HD12 H 15.737 -2.842 -0.274 1.00 . . A 567 ILE HD12 1 1
A 5 8828 1 1 45 ILE HD13 H 14.615 -3.369 1.032 1.00 . . A 567 ILE HD13 1 1
A 5 8829 1 1 45 ILE HG12 H 16.688 -2.827 2.155 1.00 . . A 567 ILE HG12 1 1
A 5 8830 1 1 45 ILE HG13 H 15.623 -1.463 2.424 1.00 . . A 567 ILE HG13 1 1
A 5 8831 1 1 45 ILE HG21 H 15.510 0.138 0.246 1.00 . . A 567 ILE HG21 1 1
A 5 8832 1 1 45 ILE HG22 H 17.114 0.722 -0.261 1.00 . . A 567 ILE HG22 1 1
A 5 8833 1 1 45 ILE HG23 H 16.438 -0.765 -0.949 1.00 . . A 567 ILE HG23 1 1
A 5 8834 1 1 45 ILE N N 19.407 -0.540 0.320 1.00 . . A 567 ILE N 1 1
A 5 8835 1 1 45 ILE O O 18.646 -2.653 -1.309 1.00 . . A 567 ILE O 1 1
A 5 8836 1 1 46 LYS C C 16.675 -5.513 -0.100 1.00 . . A 568 LYS C 1 1
A 5 8837 1 1 46 LYS CA C 18.155 -5.233 -0.307 1.00 . . A 568 LYS CA 1 1
A 5 8838 1 1 46 LYS CB C 18.974 -6.450 0.145 1.00 . . A 568 LYS CB 1 1
A 5 8839 1 1 46 LYS CD C 21.450 -6.461 0.795 1.00 . . A 568 LYS CD 1 1
A 5 8840 1 1 46 LYS CE C 21.563 -5.087 1.459 1.00 . . A 568 LYS CE 1 1
A 5 8841 1 1 46 LYS CG C 20.430 -6.474 -0.349 1.00 . . A 568 LYS CG 1 1
A 5 8842 1 1 46 LYS H H 18.177 -4.071 1.441 1.00 . . A 568 LYS H 1 1
A 5 8843 1 1 46 LYS HA H 18.345 -5.064 -1.368 1.00 . . A 568 LYS HA 1 1
A 5 8844 1 1 46 LYS HB2 H 18.926 -6.542 1.230 1.00 . . A 568 LYS HB2 1 1
A 5 8845 1 1 46 LYS HB3 H 18.493 -7.334 -0.275 1.00 . . A 568 LYS HB3 1 1
A 5 8846 1 1 46 LYS HD2 H 21.151 -7.198 1.542 1.00 . . A 568 LYS HD2 1 1
A 5 8847 1 1 46 LYS HD3 H 22.426 -6.755 0.407 1.00 . . A 568 LYS HD3 1 1
A 5 8848 1 1 46 LYS HE2 H 20.566 -4.727 1.711 1.00 . . A 568 LYS HE2 1 1
A 5 8849 1 1 46 LYS HE3 H 22.130 -5.192 2.387 1.00 . . A 568 LYS HE3 1 1
A 5 8850 1 1 46 LYS HG2 H 20.577 -7.402 -0.902 1.00 . . A 568 LYS HG2 1 1
A 5 8851 1 1 46 LYS HG3 H 20.618 -5.650 -1.037 1.00 . . A 568 LYS HG3 1 1
A 5 8852 1 1 46 LYS HZ1 H 22.267 -3.200 1.032 1.00 . . A 568 LYS HZ1 1 1
A 5 8853 1 1 46 LYS HZ2 H 23.208 -4.405 0.434 1.00 . . A 568 LYS HZ2 1 1
A 5 8854 1 1 46 LYS HZ3 H 21.783 -4.004 -0.311 1.00 . . A 568 LYS HZ3 1 1
A 5 8855 1 1 46 LYS N N 18.454 -4.026 0.465 1.00 . . A 568 LYS N 1 1
A 5 8856 1 1 46 LYS NZ N 22.251 -4.115 0.587 1.00 . . A 568 LYS NZ 1 1
A 5 8857 1 1 46 LYS O O 16.175 -5.384 1.016 1.00 . . A 568 LYS O 1 1
A 5 8858 1 1 47 ILE C C 14.445 -7.524 -0.365 1.00 . . A 569 ILE C 1 1
A 5 8859 1 1 47 ILE CA C 14.559 -6.210 -1.130 1.00 . . A 569 ILE CA 1 1
A 5 8860 1 1 47 ILE CB C 14.073 -6.260 -2.598 1.00 . . A 569 ILE CB 1 1
A 5 8861 1 1 47 ILE CD1 C 13.570 -3.716 -2.529 1.00 . . A 569 ILE CD1 1 1
A 5 8862 1 1 47 ILE CG1 C 14.216 -4.882 -3.282 1.00 . . A 569 ILE CG1 1 1
A 5 8863 1 1 47 ILE CG2 C 12.639 -6.768 -2.752 1.00 . . A 569 ILE CG2 1 1
A 5 8864 1 1 47 ILE H H 16.465 -6.089 -2.015 1.00 . . A 569 ILE H 1 1
A 5 8865 1 1 47 ILE HA H 13.999 -5.457 -0.560 1.00 . . A 569 ILE HA 1 1
A 5 8866 1 1 47 ILE HB H 14.707 -6.961 -3.144 1.00 . . A 569 ILE HB 1 1
A 5 8867 1 1 47 ILE HD11 H 13.652 -2.802 -3.116 1.00 . . A 569 ILE HD11 1 1
A 5 8868 1 1 47 ILE HD12 H 12.525 -3.938 -2.355 1.00 . . A 569 ILE HD12 1 1
A 5 8869 1 1 47 ILE HD13 H 14.058 -3.564 -1.569 1.00 . . A 569 ILE HD13 1 1
A 5 8870 1 1 47 ILE HG12 H 15.274 -4.653 -3.410 1.00 . . A 569 ILE HG12 1 1
A 5 8871 1 1 47 ILE HG13 H 13.767 -4.940 -4.272 1.00 . . A 569 ILE HG13 1 1
A 5 8872 1 1 47 ILE HG21 H 12.312 -6.718 -3.793 1.00 . . A 569 ILE HG21 1 1
A 5 8873 1 1 47 ILE HG22 H 12.596 -7.820 -2.471 1.00 . . A 569 ILE HG22 1 1
A 5 8874 1 1 47 ILE HG23 H 11.950 -6.191 -2.132 1.00 . . A 569 ILE HG23 1 1
A 5 8875 1 1 47 ILE N N 15.968 -5.859 -1.163 1.00 . . A 569 ILE N 1 1
A 5 8876 1 1 47 ILE O O 15.237 -8.446 -0.580 1.00 . . A 569 ILE O 1 1
A 5 8877 1 1 48 GLN C C 11.794 -8.697 1.787 1.00 . . A 570 GLN C 1 1
A 5 8878 1 1 48 GLN CA C 13.297 -8.651 1.527 1.00 . . A 570 GLN CA 1 1
A 5 8879 1 1 48 GLN CB C 14.150 -8.343 2.782 1.00 . . A 570 GLN CB 1 1
A 5 8880 1 1 48 GLN CD C 14.639 -6.368 4.366 1.00 . . A 570 GLN CD 1 1
A 5 8881 1 1 48 GLN CG C 13.580 -7.232 3.686 1.00 . . A 570 GLN CG 1 1
A 5 8882 1 1 48 GLN H H 12.831 -6.822 0.662 1.00 . . A 570 GLN H 1 1
A 5 8883 1 1 48 GLN HA H 13.597 -9.596 1.076 1.00 . . A 570 GLN HA 1 1
A 5 8884 1 1 48 GLN HB2 H 14.279 -9.251 3.367 1.00 . . A 570 GLN HB2 1 1
A 5 8885 1 1 48 GLN HB3 H 15.140 -8.038 2.454 1.00 . . A 570 GLN HB3 1 1
A 5 8886 1 1 48 GLN HE21 H 15.128 -5.414 2.632 1.00 . . A 570 GLN HE21 1 1
A 5 8887 1 1 48 GLN HE22 H 15.809 -4.733 4.072 1.00 . . A 570 GLN HE22 1 1
A 5 8888 1 1 48 GLN HG2 H 12.973 -6.556 3.089 1.00 . . A 570 GLN HG2 1 1
A 5 8889 1 1 48 GLN HG3 H 12.931 -7.679 4.442 1.00 . . A 570 GLN HG3 1 1
A 5 8890 1 1 48 GLN N N 13.500 -7.576 0.569 1.00 . . A 570 GLN N 1 1
A 5 8891 1 1 48 GLN NE2 N 15.230 -5.430 3.640 1.00 . . A 570 GLN NE2 1 1
A 5 8892 1 1 48 GLN O O 11.158 -7.643 1.788 1.00 . . A 570 GLN O 1 1
A 5 8893 1 1 48 GLN OE1 O 14.887 -6.462 5.563 1.00 . . A 570 GLN OE1 1 1
A 5 8894 1 1 49 GLU C C 9.456 -9.799 3.548 1.00 . . A 571 GLU C 1 1
A 5 8895 1 1 49 GLU CA C 9.771 -10.044 2.069 1.00 . . A 571 GLU CA 1 1
A 5 8896 1 1 49 GLU CB C 9.426 -11.464 1.598 1.00 . . A 571 GLU CB 1 1
A 5 8897 1 1 49 GLU CD C 9.034 -12.901 -0.451 1.00 . . A 571 GLU CD 1 1
A 5 8898 1 1 49 GLU CG C 8.986 -11.494 0.133 1.00 . . A 571 GLU CG 1 1
A 5 8899 1 1 49 GLU H H 11.704 -10.753 1.941 1.00 . . A 571 GLU H 1 1
A 5 8900 1 1 49 GLU HA H 9.236 -9.308 1.471 1.00 . . A 571 GLU HA 1 1
A 5 8901 1 1 49 GLU HB2 H 10.283 -12.120 1.737 1.00 . . A 571 GLU HB2 1 1
A 5 8902 1 1 49 GLU HB3 H 8.630 -11.861 2.207 1.00 . . A 571 GLU HB3 1 1
A 5 8903 1 1 49 GLU HG2 H 7.986 -11.069 0.030 1.00 . . A 571 GLU HG2 1 1
A 5 8904 1 1 49 GLU HG3 H 9.681 -10.897 -0.443 1.00 . . A 571 GLU HG3 1 1
A 5 8905 1 1 49 GLU N N 11.198 -9.881 1.898 1.00 . . A 571 GLU N 1 1
A 5 8906 1 1 49 GLU O O 9.306 -10.748 4.322 1.00 . . A 571 GLU O 1 1
A 5 8907 1 1 49 GLU OE1 O 8.549 -13.847 0.211 1.00 . . A 571 GLU OE1 1 1
A 5 8908 1 1 49 GLU OE2 O 9.610 -13.065 -1.550 1.00 . . A 571 GLU OE2 1 1
A 5 8909 1 1 50 GLY C C 9.490 -6.617 5.499 1.00 . . A 572 GLY C 1 1
A 5 8910 1 1 50 GLY CA C 9.490 -8.135 5.349 1.00 . . A 572 GLY CA 1 1
A 5 8911 1 1 50 GLY H H 9.406 -7.793 3.265 1.00 . . A 572 GLY H 1 1
A 5 8912 1 1 50 GLY HA2 H 8.649 -8.551 5.901 1.00 . . A 572 GLY HA2 1 1
A 5 8913 1 1 50 GLY HA3 H 10.416 -8.538 5.762 1.00 . . A 572 GLY HA3 1 1
A 5 8914 1 1 50 GLY N N 9.383 -8.535 3.956 1.00 . . A 572 GLY N 1 1
A 5 8915 1 1 50 GLY O O 9.338 -5.884 4.517 1.00 . . A 572 GLY O 1 1
A 5 8916 1 1 51 ILE C C 10.940 -4.151 6.950 1.00 . . A 573 ILE C 1 1
A 5 8917 1 1 51 ILE CA C 9.538 -4.736 7.124 1.00 . . A 573 ILE CA 1 1
A 5 8918 1 1 51 ILE CB C 9.044 -4.603 8.585 1.00 . . A 573 ILE CB 1 1
A 5 8919 1 1 51 ILE CD1 C 6.524 -4.007 8.359 1.00 . . A 573 ILE CD1 1 1
A 5 8920 1 1 51 ILE CG1 C 7.573 -5.057 8.742 1.00 . . A 573 ILE CG1 1 1
A 5 8921 1 1 51 ILE CG2 C 9.242 -3.184 9.147 1.00 . . A 573 ILE CG2 1 1
A 5 8922 1 1 51 ILE H H 9.763 -6.809 7.490 1.00 . . A 573 ILE H 1 1
A 5 8923 1 1 51 ILE HA H 8.848 -4.210 6.462 1.00 . . A 573 ILE HA 1 1
A 5 8924 1 1 51 ILE HB H 9.649 -5.276 9.194 1.00 . . A 573 ILE HB 1 1
A 5 8925 1 1 51 ILE HD11 H 6.493 -3.210 9.101 1.00 . . A 573 ILE HD11 1 1
A 5 8926 1 1 51 ILE HD12 H 6.772 -3.583 7.390 1.00 . . A 573 ILE HD12 1 1
A 5 8927 1 1 51 ILE HD13 H 5.539 -4.473 8.318 1.00 . . A 573 ILE HD13 1 1
A 5 8928 1 1 51 ILE HG12 H 7.401 -5.954 8.148 1.00 . . A 573 ILE HG12 1 1
A 5 8929 1 1 51 ILE HG13 H 7.399 -5.334 9.778 1.00 . . A 573 ILE HG13 1 1
A 5 8930 1 1 51 ILE HG21 H 10.303 -2.983 9.314 1.00 . . A 573 ILE HG21 1 1
A 5 8931 1 1 51 ILE HG22 H 8.838 -2.436 8.463 1.00 . . A 573 ILE HG22 1 1
A 5 8932 1 1 51 ILE HG23 H 8.731 -3.101 10.104 1.00 . . A 573 ILE HG23 1 1
A 5 8933 1 1 51 ILE N N 9.582 -6.149 6.747 1.00 . . A 573 ILE N 1 1
A 5 8934 1 1 51 ILE O O 11.929 -4.753 7.385 1.00 . . A 573 ILE O 1 1
A 5 8935 1 1 52 VAL C C 12.205 -0.861 6.302 1.00 . . A 574 VAL C 1 1
A 5 8936 1 1 52 VAL CA C 12.235 -2.337 5.874 1.00 . . A 574 VAL CA 1 1
A 5 8937 1 1 52 VAL CB C 12.299 -2.526 4.345 1.00 . . A 574 VAL CB 1 1
A 5 8938 1 1 52 VAL CG1 C 13.569 -1.938 3.739 1.00 . . A 574 VAL CG1 1 1
A 5 8939 1 1 52 VAL CG2 C 12.215 -4.005 3.944 1.00 . . A 574 VAL CG2 1 1
A 5 8940 1 1 52 VAL H H 10.147 -2.547 6.023 1.00 . . A 574 VAL H 1 1
A 5 8941 1 1 52 VAL HA H 13.112 -2.832 6.294 1.00 . . A 574 VAL HA 1 1
A 5 8942 1 1 52 VAL HB H 11.450 -2.019 3.899 1.00 . . A 574 VAL HB 1 1
A 5 8943 1 1 52 VAL HG11 H 13.733 -0.924 4.096 1.00 . . A 574 VAL HG11 1 1
A 5 8944 1 1 52 VAL HG12 H 14.431 -2.555 4.003 1.00 . . A 574 VAL HG12 1 1
A 5 8945 1 1 52 VAL HG13 H 13.465 -1.890 2.657 1.00 . . A 574 VAL HG13 1 1
A 5 8946 1 1 52 VAL HG21 H 12.658 -4.189 2.963 1.00 . . A 574 VAL HG21 1 1
A 5 8947 1 1 52 VAL HG22 H 12.732 -4.610 4.684 1.00 . . A 574 VAL HG22 1 1
A 5 8948 1 1 52 VAL HG23 H 11.172 -4.308 3.919 1.00 . . A 574 VAL HG23 1 1
A 5 8949 1 1 52 VAL N N 11.014 -2.966 6.351 1.00 . . A 574 VAL N 1 1
A 5 8950 1 1 52 VAL O O 11.671 -0.014 5.578 1.00 . . A 574 VAL O 1 1
A 5 8951 1 1 53 ASP C C 14.191 1.432 7.131 1.00 . . A 575 ASP C 1 1
A 5 8952 1 1 53 ASP CA C 12.949 0.891 7.841 1.00 . . A 575 ASP CA 1 1
A 5 8953 1 1 53 ASP CB C 13.001 1.124 9.359 1.00 . . A 575 ASP CB 1 1
A 5 8954 1 1 53 ASP CG C 13.146 2.615 9.720 1.00 . . A 575 ASP CG 1 1
A 5 8955 1 1 53 ASP H H 13.241 -1.224 8.004 1.00 . . A 575 ASP H 1 1
A 5 8956 1 1 53 ASP HA H 12.100 1.467 7.480 1.00 . . A 575 ASP HA 1 1
A 5 8957 1 1 53 ASP HB2 H 12.078 0.749 9.796 1.00 . . A 575 ASP HB2 1 1
A 5 8958 1 1 53 ASP HB3 H 13.824 0.557 9.792 1.00 . . A 575 ASP HB3 1 1
A 5 8959 1 1 53 ASP N N 12.743 -0.517 7.477 1.00 . . A 575 ASP N 1 1
A 5 8960 1 1 53 ASP O O 15.270 1.558 7.721 1.00 . . A 575 ASP O 1 1
A 5 8961 1 1 53 ASP OD1 O 13.096 3.505 8.837 1.00 . . A 575 ASP OD1 1 1
A 5 8962 1 1 53 ASP OD2 O 13.265 2.942 10.924 1.00 . . A 575 ASP OD2 1 1
A 5 8963 1 1 54 TYR C C 14.426 3.395 4.123 1.00 . . A 576 TYR C 1 1
A 5 8964 1 1 54 TYR CA C 15.076 2.354 5.027 1.00 . . A 576 TYR CA 1 1
A 5 8965 1 1 54 TYR CB C 15.832 1.281 4.237 1.00 . . A 576 TYR CB 1 1
A 5 8966 1 1 54 TYR CD1 C 18.290 1.869 4.115 1.00 . . A 576 TYR CD1 1 1
A 5 8967 1 1 54 TYR CD2 C 16.897 2.236 2.151 1.00 . . A 576 TYR CD2 1 1
A 5 8968 1 1 54 TYR CE1 C 19.420 2.314 3.410 1.00 . . A 576 TYR CE1 1 1
A 5 8969 1 1 54 TYR CE2 C 18.021 2.692 1.440 1.00 . . A 576 TYR CE2 1 1
A 5 8970 1 1 54 TYR CG C 17.032 1.820 3.488 1.00 . . A 576 TYR CG 1 1
A 5 8971 1 1 54 TYR CZ C 19.289 2.724 2.066 1.00 . . A 576 TYR CZ 1 1
A 5 8972 1 1 54 TYR H H 13.158 1.529 5.401 1.00 . . A 576 TYR H 1 1
A 5 8973 1 1 54 TYR HA H 15.796 2.856 5.674 1.00 . . A 576 TYR HA 1 1
A 5 8974 1 1 54 TYR HB2 H 16.185 0.518 4.931 1.00 . . A 576 TYR HB2 1 1
A 5 8975 1 1 54 TYR HB3 H 15.155 0.800 3.530 1.00 . . A 576 TYR HB3 1 1
A 5 8976 1 1 54 TYR HD1 H 18.396 1.557 5.144 1.00 . . A 576 TYR HD1 1 1
A 5 8977 1 1 54 TYR HD2 H 15.934 2.142 1.663 1.00 . . A 576 TYR HD2 1 1
A 5 8978 1 1 54 TYR HE1 H 20.376 2.347 3.916 1.00 . . A 576 TYR HE1 1 1
A 5 8979 1 1 54 TYR HE2 H 17.904 3.004 0.413 1.00 . . A 576 TYR HE2 1 1
A 5 8980 1 1 54 TYR HH H 21.131 3.307 1.955 1.00 . . A 576 TYR HH 1 1
A 5 8981 1 1 54 TYR N N 14.042 1.745 5.844 1.00 . . A 576 TYR N 1 1
A 5 8982 1 1 54 TYR O O 13.788 3.058 3.124 1.00 . . A 576 TYR O 1 1
A 5 8983 1 1 54 TYR OH O 20.379 3.144 1.371 1.00 . . A 576 TYR OH 1 1
A 5 8984 1 1 55 GLY C C 12.575 5.975 4.115 1.00 . . A 577 GLY C 1 1
A 5 8985 1 1 55 GLY CA C 14.022 5.777 3.719 1.00 . . A 577 GLY CA 1 1
A 5 8986 1 1 55 GLY H H 14.919 4.891 5.403 1.00 . . A 577 GLY H 1 1
A 5 8987 1 1 55 GLY HA2 H 14.576 6.686 3.945 1.00 . . A 577 GLY HA2 1 1
A 5 8988 1 1 55 GLY HA3 H 14.093 5.575 2.651 1.00 . . A 577 GLY HA3 1 1
A 5 8989 1 1 55 GLY N N 14.559 4.670 4.480 1.00 . . A 577 GLY N 1 1
A 5 8990 1 1 55 GLY O O 12.291 6.806 4.974 1.00 . . A 577 GLY O 1 1
A 5 8991 1 1 56 VAL C C 9.366 4.646 4.347 1.00 . . A 578 VAL C 1 1
A 5 8992 1 1 56 VAL CA C 10.246 5.572 3.522 1.00 . . A 578 VAL CA 1 1
A 5 8993 1 1 56 VAL CB C 9.853 5.641 2.024 1.00 . . A 578 VAL CB 1 1
A 5 8994 1 1 56 VAL CG1 C 8.573 4.919 1.608 1.00 . . A 578 VAL CG1 1 1
A 5 8995 1 1 56 VAL CG2 C 9.845 7.098 1.598 1.00 . . A 578 VAL CG2 1 1
A 5 8996 1 1 56 VAL H H 11.974 4.474 2.891 1.00 . . A 578 VAL H 1 1
A 5 8997 1 1 56 VAL HA H 10.118 6.529 4.007 1.00 . . A 578 VAL HA 1 1
A 5 8998 1 1 56 VAL HB H 10.638 5.166 1.434 1.00 . . A 578 VAL HB 1 1
A 5 8999 1 1 56 VAL HG11 H 8.450 4.957 0.529 1.00 . . A 578 VAL HG11 1 1
A 5 9000 1 1 56 VAL HG12 H 8.649 3.880 1.938 1.00 . . A 578 VAL HG12 1 1
A 5 9001 1 1 56 VAL HG13 H 7.709 5.366 2.084 1.00 . . A 578 VAL HG13 1 1
A 5 9002 1 1 56 VAL HG21 H 9.591 7.175 0.543 1.00 . . A 578 VAL HG21 1 1
A 5 9003 1 1 56 VAL HG22 H 9.109 7.640 2.185 1.00 . . A 578 VAL HG22 1 1
A 5 9004 1 1 56 VAL HG23 H 10.837 7.521 1.774 1.00 . . A 578 VAL HG23 1 1
A 5 9005 1 1 56 VAL N N 11.664 5.204 3.522 1.00 . . A 578 VAL N 1 1
A 5 9006 1 1 56 VAL O O 8.169 4.872 4.476 1.00 . . A 578 VAL O 1 1
A 5 9007 1 1 57 ARG C C 8.720 1.784 4.680 1.00 . . A 579 ARG C 1 1
A 5 9008 1 1 57 ARG CA C 9.509 2.585 5.719 1.00 . . A 579 ARG CA 1 1
A 5 9009 1 1 57 ARG CB C 8.704 2.926 6.974 1.00 . . A 579 ARG CB 1 1
A 5 9010 1 1 57 ARG CD C 9.987 4.763 8.199 1.00 . . A 579 ARG CD 1 1
A 5 9011 1 1 57 ARG CG C 9.571 3.290 8.185 1.00 . . A 579 ARG CG 1 1
A 5 9012 1 1 57 ARG CZ C 10.362 5.317 10.613 1.00 . . A 579 ARG CZ 1 1
A 5 9013 1 1 57 ARG H H 10.995 3.863 4.967 1.00 . . A 579 ARG H 1 1
A 5 9014 1 1 57 ARG HA H 10.375 2.005 6.007 1.00 . . A 579 ARG HA 1 1
A 5 9015 1 1 57 ARG HB2 H 8.056 3.763 6.734 1.00 . . A 579 ARG HB2 1 1
A 5 9016 1 1 57 ARG HB3 H 8.101 2.063 7.245 1.00 . . A 579 ARG HB3 1 1
A 5 9017 1 1 57 ARG HD2 H 10.582 4.978 7.316 1.00 . . A 579 ARG HD2 1 1
A 5 9018 1 1 57 ARG HD3 H 9.100 5.395 8.179 1.00 . . A 579 ARG HD3 1 1
A 5 9019 1 1 57 ARG HE H 11.796 4.845 9.253 1.00 . . A 579 ARG HE 1 1
A 5 9020 1 1 57 ARG HG2 H 8.997 3.090 9.084 1.00 . . A 579 ARG HG2 1 1
A 5 9021 1 1 57 ARG HG3 H 10.450 2.652 8.225 1.00 . . A 579 ARG HG3 1 1
A 5 9022 1 1 57 ARG HH11 H 8.376 5.068 10.190 1.00 . . A 579 ARG HH11 1 1
A 5 9023 1 1 57 ARG HH12 H 8.756 5.281 11.854 1.00 . . A 579 ARG HH12 1 1
A 5 9024 1 1 57 ARG HH21 H 12.236 5.495 11.406 1.00 . . A 579 ARG HH21 1 1
A 5 9025 1 1 57 ARG HH22 H 10.934 5.563 12.558 1.00 . . A 579 ARG HH22 1 1
A 5 9026 1 1 57 ARG N N 10.019 3.798 5.124 1.00 . . A 579 ARG N 1 1
A 5 9027 1 1 57 ARG NE N 10.805 5.068 9.377 1.00 . . A 579 ARG NE 1 1
A 5 9028 1 1 57 ARG NH1 N 9.060 5.340 10.889 1.00 . . A 579 ARG NH1 1 1
A 5 9029 1 1 57 ARG NH2 N 11.232 5.545 11.584 1.00 . . A 579 ARG NH2 1 1
A 5 9030 1 1 57 ARG O O 7.631 2.182 4.281 1.00 . . A 579 ARG O 1 1
A 5 9031 1 1 58 PHE C C 8.133 -1.500 3.919 1.00 . . A 580 PHE C 1 1
A 5 9032 1 1 58 PHE CA C 8.579 -0.198 3.252 1.00 . . A 580 PHE CA 1 1
A 5 9033 1 1 58 PHE CB C 9.504 -0.471 2.061 1.00 . . A 580 PHE CB 1 1
A 5 9034 1 1 58 PHE CD1 C 9.008 1.466 0.520 1.00 . . A 580 PHE CD1 1 1
A 5 9035 1 1 58 PHE CD2 C 11.290 1.175 1.304 1.00 . . A 580 PHE CD2 1 1
A 5 9036 1 1 58 PHE CE1 C 9.422 2.521 -0.308 1.00 . . A 580 PHE CE1 1 1
A 5 9037 1 1 58 PHE CE2 C 11.698 2.266 0.515 1.00 . . A 580 PHE CE2 1 1
A 5 9038 1 1 58 PHE CG C 9.945 0.758 1.291 1.00 . . A 580 PHE CG 1 1
A 5 9039 1 1 58 PHE CZ C 10.766 2.927 -0.303 1.00 . . A 580 PHE CZ 1 1
A 5 9040 1 1 58 PHE H H 10.095 0.286 4.653 1.00 . . A 580 PHE H 1 1
A 5 9041 1 1 58 PHE HA H 7.702 0.321 2.879 1.00 . . A 580 PHE HA 1 1
A 5 9042 1 1 58 PHE HB2 H 10.386 -1.000 2.403 1.00 . . A 580 PHE HB2 1 1
A 5 9043 1 1 58 PHE HB3 H 8.989 -1.138 1.370 1.00 . . A 580 PHE HB3 1 1
A 5 9044 1 1 58 PHE HD1 H 7.963 1.179 0.542 1.00 . . A 580 PHE HD1 1 1
A 5 9045 1 1 58 PHE HD2 H 12.016 0.665 1.922 1.00 . . A 580 PHE HD2 1 1
A 5 9046 1 1 58 PHE HE1 H 8.694 3.034 -0.921 1.00 . . A 580 PHE HE1 1 1
A 5 9047 1 1 58 PHE HE2 H 12.730 2.587 0.536 1.00 . . A 580 PHE HE2 1 1
A 5 9048 1 1 58 PHE HZ H 11.071 3.763 -0.910 1.00 . . A 580 PHE HZ 1 1
A 5 9049 1 1 58 PHE N N 9.255 0.657 4.221 1.00 . . A 580 PHE N 1 1
A 5 9050 1 1 58 PHE O O 8.753 -1.927 4.895 1.00 . . A 580 PHE O 1 1
A 5 9051 1 1 59 PHE C C 6.406 -4.342 2.523 1.00 . . A 581 PHE C 1 1
A 5 9052 1 1 59 PHE CA C 6.709 -3.508 3.758 1.00 . . A 581 PHE CA 1 1
A 5 9053 1 1 59 PHE CB C 5.531 -3.480 4.747 1.00 . . A 581 PHE CB 1 1
A 5 9054 1 1 59 PHE CD1 C 6.004 -5.854 5.591 1.00 . . A 581 PHE CD1 1 1
A 5 9055 1 1 59 PHE CD2 C 3.760 -4.979 5.748 1.00 . . A 581 PHE CD2 1 1
A 5 9056 1 1 59 PHE CE1 C 5.574 -7.066 6.157 1.00 . . A 581 PHE CE1 1 1
A 5 9057 1 1 59 PHE CE2 C 3.315 -6.190 6.309 1.00 . . A 581 PHE CE2 1 1
A 5 9058 1 1 59 PHE CG C 5.097 -4.808 5.356 1.00 . . A 581 PHE CG 1 1
A 5 9059 1 1 59 PHE CZ C 4.227 -7.238 6.514 1.00 . . A 581 PHE CZ 1 1
A 5 9060 1 1 59 PHE H H 6.643 -1.732 2.569 1.00 . . A 581 PHE H 1 1
A 5 9061 1 1 59 PHE HA H 7.571 -3.953 4.240 1.00 . . A 581 PHE HA 1 1
A 5 9062 1 1 59 PHE HB2 H 5.789 -2.831 5.570 1.00 . . A 581 PHE HB2 1 1
A 5 9063 1 1 59 PHE HB3 H 4.675 -3.026 4.249 1.00 . . A 581 PHE HB3 1 1
A 5 9064 1 1 59 PHE HD1 H 7.043 -5.722 5.364 1.00 . . A 581 PHE HD1 1 1
A 5 9065 1 1 59 PHE HD2 H 3.074 -4.172 5.562 1.00 . . A 581 PHE HD2 1 1
A 5 9066 1 1 59 PHE HE1 H 6.287 -7.859 6.332 1.00 . . A 581 PHE HE1 1 1
A 5 9067 1 1 59 PHE HE2 H 2.278 -6.318 6.580 1.00 . . A 581 PHE HE2 1 1
A 5 9068 1 1 59 PHE HZ H 3.900 -8.170 6.956 1.00 . . A 581 PHE HZ 1 1
A 5 9069 1 1 59 PHE N N 7.110 -2.158 3.361 1.00 . . A 581 PHE N 1 1
A 5 9070 1 1 59 PHE O O 5.275 -4.366 2.026 1.00 . . A 581 PHE O 1 1
A 5 9071 1 1 60 PHE C C 6.505 -7.039 1.099 1.00 . . A 582 PHE C 1 1
A 5 9072 1 1 60 PHE CA C 7.294 -5.769 0.777 1.00 . . A 582 PHE CA 1 1
A 5 9073 1 1 60 PHE CB C 8.664 -6.109 0.207 1.00 . . A 582 PHE CB 1 1
A 5 9074 1 1 60 PHE CD1 C 9.382 -4.218 -1.290 1.00 . . A 582 PHE CD1 1 1
A 5 9075 1 1 60 PHE CD2 C 10.538 -4.480 0.824 1.00 . . A 582 PHE CD2 1 1
A 5 9076 1 1 60 PHE CE1 C 10.129 -3.054 -1.557 1.00 . . A 582 PHE CE1 1 1
A 5 9077 1 1 60 PHE CE2 C 11.283 -3.315 0.557 1.00 . . A 582 PHE CE2 1 1
A 5 9078 1 1 60 PHE CG C 9.560 -4.918 -0.090 1.00 . . A 582 PHE CG 1 1
A 5 9079 1 1 60 PHE CZ C 11.072 -2.588 -0.624 1.00 . . A 582 PHE CZ 1 1
A 5 9080 1 1 60 PHE H H 8.318 -5.018 2.482 1.00 . . A 582 PHE H 1 1
A 5 9081 1 1 60 PHE HA H 6.755 -5.179 0.039 1.00 . . A 582 PHE HA 1 1
A 5 9082 1 1 60 PHE HB2 H 9.158 -6.779 0.899 1.00 . . A 582 PHE HB2 1 1
A 5 9083 1 1 60 PHE HB3 H 8.480 -6.645 -0.719 1.00 . . A 582 PHE HB3 1 1
A 5 9084 1 1 60 PHE HD1 H 8.651 -4.600 -1.987 1.00 . . A 582 PHE HD1 1 1
A 5 9085 1 1 60 PHE HD2 H 10.716 -5.034 1.735 1.00 . . A 582 PHE HD2 1 1
A 5 9086 1 1 60 PHE HE1 H 9.979 -2.503 -2.474 1.00 . . A 582 PHE HE1 1 1
A 5 9087 1 1 60 PHE HE2 H 12.022 -2.964 1.259 1.00 . . A 582 PHE HE2 1 1
A 5 9088 1 1 60 PHE HZ H 11.657 -1.693 -0.822 1.00 . . A 582 PHE HZ 1 1
A 5 9089 1 1 60 PHE N N 7.439 -4.976 1.981 1.00 . . A 582 PHE N 1 1
A 5 9090 1 1 60 PHE O O 6.803 -7.721 2.082 1.00 . . A 582 PHE O 1 1
A 5 9091 1 1 61 TYR C C 4.474 -9.259 -0.904 1.00 . . A 583 TYR C 1 1
A 5 9092 1 1 61 TYR CA C 4.635 -8.508 0.413 1.00 . . A 583 TYR CA 1 1
A 5 9093 1 1 61 TYR CB C 3.261 -8.070 0.952 1.00 . . A 583 TYR CB 1 1
A 5 9094 1 1 61 TYR CD1 C 1.496 -7.973 -0.897 1.00 . . A 583 TYR CD1 1 1
A 5 9095 1 1 61 TYR CD2 C 2.334 -5.890 0.019 1.00 . . A 583 TYR CD2 1 1
A 5 9096 1 1 61 TYR CE1 C 0.651 -7.250 -1.761 1.00 . . A 583 TYR CE1 1 1
A 5 9097 1 1 61 TYR CE2 C 1.452 -5.157 -0.793 1.00 . . A 583 TYR CE2 1 1
A 5 9098 1 1 61 TYR CG C 2.357 -7.296 -0.009 1.00 . . A 583 TYR CG 1 1
A 5 9099 1 1 61 TYR CZ C 0.611 -5.836 -1.704 1.00 . . A 583 TYR CZ 1 1
A 5 9100 1 1 61 TYR H H 5.383 -6.768 -0.551 1.00 . . A 583 TYR H 1 1
A 5 9101 1 1 61 TYR HA H 5.098 -9.180 1.142 1.00 . . A 583 TYR HA 1 1
A 5 9102 1 1 61 TYR HB2 H 2.725 -8.964 1.270 1.00 . . A 583 TYR HB2 1 1
A 5 9103 1 1 61 TYR HB3 H 3.427 -7.483 1.853 1.00 . . A 583 TYR HB3 1 1
A 5 9104 1 1 61 TYR HD1 H 1.482 -9.052 -0.911 1.00 . . A 583 TYR HD1 1 1
A 5 9105 1 1 61 TYR HD2 H 3.003 -5.357 0.675 1.00 . . A 583 TYR HD2 1 1
A 5 9106 1 1 61 TYR HE1 H 0.031 -7.780 -2.467 1.00 . . A 583 TYR HE1 1 1
A 5 9107 1 1 61 TYR HE2 H 1.443 -4.083 -0.677 1.00 . . A 583 TYR HE2 1 1
A 5 9108 1 1 61 TYR HH H -0.234 -4.200 -2.411 1.00 . . A 583 TYR HH 1 1
A 5 9109 1 1 61 TYR N N 5.525 -7.364 0.260 1.00 . . A 583 TYR N 1 1
A 5 9110 1 1 61 TYR O O 4.895 -8.795 -1.967 1.00 . . A 583 TYR O 1 1
A 5 9111 1 1 61 TYR OH O -0.256 -5.161 -2.514 1.00 . . A 583 TYR OH 1 1
A 5 9112 1 1 62 THR C C 2.271 -11.374 -2.421 1.00 . . A 584 THR C 1 1
A 5 9113 1 1 62 THR CA C 3.712 -11.377 -1.915 1.00 . . A 584 THR CA 1 1
A 5 9114 1 1 62 THR CB C 4.202 -12.753 -1.395 1.00 . . A 584 THR CB 1 1
A 5 9115 1 1 62 THR CG2 C 5.652 -12.981 -1.837 1.00 . . A 584 THR CG2 1 1
A 5 9116 1 1 62 THR H H 3.395 -10.718 0.030 1.00 . . A 584 THR H 1 1
A 5 9117 1 1 62 THR HA H 4.358 -11.065 -2.737 1.00 . . A 584 THR HA 1 1
A 5 9118 1 1 62 THR HB H 3.576 -13.546 -1.802 1.00 . . A 584 THR HB 1 1
A 5 9119 1 1 62 THR HG1 H 3.571 -13.507 0.348 1.00 . . A 584 THR HG1 1 1
A 5 9120 1 1 62 THR HG21 H 6.014 -13.931 -1.443 1.00 . . A 584 THR HG21 1 1
A 5 9121 1 1 62 THR HG22 H 5.704 -13.028 -2.924 1.00 . . A 584 THR HG22 1 1
A 5 9122 1 1 62 THR HG23 H 6.291 -12.169 -1.479 1.00 . . A 584 THR HG23 1 1
A 5 9123 1 1 62 THR N N 3.808 -10.406 -0.842 1.00 . . A 584 THR N 1 1
A 5 9124 1 1 62 THR O O 1.322 -11.432 -1.635 1.00 . . A 584 THR O 1 1
A 5 9125 1 1 62 THR OG1 O 4.214 -12.828 0.026 1.00 . . A 584 THR OG1 1 1
A 5 9126 1 1 63 SER C C 0.069 -12.694 -4.018 1.00 . . A 585 SER C 1 1
A 5 9127 1 1 63 SER CA C 0.761 -11.361 -4.353 1.00 . . A 585 SER CA 1 1
A 5 9128 1 1 63 SER CB C 0.917 -11.173 -5.867 1.00 . . A 585 SER CB 1 1
A 5 9129 1 1 63 SER H H 2.874 -11.235 -4.365 1.00 . . A 585 SER H 1 1
A 5 9130 1 1 63 SER HA H 0.143 -10.545 -3.965 1.00 . . A 585 SER HA 1 1
A 5 9131 1 1 63 SER HB2 H -0.053 -11.262 -6.345 1.00 . . A 585 SER HB2 1 1
A 5 9132 1 1 63 SER HB3 H 1.277 -10.168 -6.066 1.00 . . A 585 SER HB3 1 1
A 5 9133 1 1 63 SER HG H 2.014 -11.921 -7.334 1.00 . . A 585 SER HG 1 1
A 5 9134 1 1 63 SER N N 2.081 -11.276 -3.737 1.00 . . A 585 SER N 1 1
A 5 9135 1 1 63 SER O O -1.152 -12.733 -3.889 1.00 . . A 585 SER O 1 1
A 5 9136 1 1 63 SER OG O 1.851 -12.111 -6.390 1.00 . . A 585 SER OG 1 1
A 5 9137 1 1 64 LYS C C -0.510 -15.175 -2.257 1.00 . . A 586 LYS C 1 1
A 5 9138 1 1 64 LYS CA C 0.331 -15.108 -3.520 1.00 . . A 586 LYS CA 1 1
A 5 9139 1 1 64 LYS CB C 1.407 -16.158 -3.568 1.00 . . A 586 LYS CB 1 1
A 5 9140 1 1 64 LYS CD C 2.616 -17.365 -1.720 1.00 . . A 586 LYS CD 1 1
A 5 9141 1 1 64 LYS CE C 3.109 -17.099 -0.296 1.00 . . A 586 LYS CE 1 1
A 5 9142 1 1 64 LYS CG C 2.382 -16.031 -2.428 1.00 . . A 586 LYS CG 1 1
A 5 9143 1 1 64 LYS H H 1.844 -13.669 -3.964 1.00 . . A 586 LYS H 1 1
A 5 9144 1 1 64 LYS HA H -0.230 -15.453 -4.335 1.00 . . A 586 LYS HA 1 1
A 5 9145 1 1 64 LYS HB2 H 0.943 -17.144 -3.600 1.00 . . A 586 LYS HB2 1 1
A 5 9146 1 1 64 LYS HB3 H 1.947 -16.001 -4.493 1.00 . . A 586 LYS HB3 1 1
A 5 9147 1 1 64 LYS HD2 H 1.665 -17.898 -1.674 1.00 . . A 586 LYS HD2 1 1
A 5 9148 1 1 64 LYS HD3 H 3.340 -17.945 -2.291 1.00 . . A 586 LYS HD3 1 1
A 5 9149 1 1 64 LYS HE2 H 3.910 -16.360 -0.336 1.00 . . A 586 LYS HE2 1 1
A 5 9150 1 1 64 LYS HE3 H 2.295 -16.665 0.282 1.00 . . A 586 LYS HE3 1 1
A 5 9151 1 1 64 LYS HG2 H 3.252 -15.636 -2.914 1.00 . . A 586 LYS HG2 1 1
A 5 9152 1 1 64 LYS HG3 H 2.045 -15.294 -1.716 1.00 . . A 586 LYS HG3 1 1
A 5 9153 1 1 64 LYS HZ1 H 3.951 -18.037 1.319 1.00 . . A 586 LYS HZ1 1 1
A 5 9154 1 1 64 LYS HZ2 H 2.880 -19.000 0.530 1.00 . . A 586 LYS HZ2 1 1
A 5 9155 1 1 64 LYS HZ3 H 4.384 -18.711 -0.104 1.00 . . A 586 LYS HZ3 1 1
A 5 9156 1 1 64 LYS N N 0.846 -13.772 -3.820 1.00 . . A 586 LYS N 1 1
A 5 9157 1 1 64 LYS NZ N 3.603 -18.303 0.399 1.00 . . A 586 LYS NZ 1 1
A 5 9158 1 1 64 LYS O O -1.404 -16.011 -2.139 1.00 . . A 586 LYS O 1 1
A 5 9159 1 1 65 GLU C C -2.174 -14.243 0.048 1.00 . . A 587 GLU C 1 1
A 5 9160 1 1 65 GLU CA C -0.658 -14.404 0.067 1.00 . . A 587 GLU CA 1 1
A 5 9161 1 1 65 GLU CB C -0.010 -13.308 0.938 1.00 . . A 587 GLU CB 1 1
A 5 9162 1 1 65 GLU CD C 1.662 -14.898 1.941 1.00 . . A 587 GLU CD 1 1
A 5 9163 1 1 65 GLU CG C 0.561 -13.885 2.235 1.00 . . A 587 GLU CG 1 1
A 5 9164 1 1 65 GLU H H 0.618 -13.731 -1.536 1.00 . . A 587 GLU H 1 1
A 5 9165 1 1 65 GLU HA H -0.404 -15.396 0.440 1.00 . . A 587 GLU HA 1 1
A 5 9166 1 1 65 GLU HB2 H 0.804 -12.828 0.398 1.00 . . A 587 GLU HB2 1 1
A 5 9167 1 1 65 GLU HB3 H -0.743 -12.537 1.181 1.00 . . A 587 GLU HB3 1 1
A 5 9168 1 1 65 GLU HG2 H 0.954 -13.084 2.844 1.00 . . A 587 GLU HG2 1 1
A 5 9169 1 1 65 GLU HG3 H -0.225 -14.349 2.819 1.00 . . A 587 GLU HG3 1 1
A 5 9170 1 1 65 GLU N N -0.161 -14.326 -1.295 1.00 . . A 587 GLU N 1 1
A 5 9171 1 1 65 GLU O O -2.680 -13.493 -0.797 1.00 . . A 587 GLU O 1 1
A 5 9172 1 1 65 GLU OE1 O 2.656 -14.529 1.282 1.00 . . A 587 GLU OE1 1 1
A 5 9173 1 1 65 GLU OE2 O 1.491 -16.069 2.349 1.00 . . A 587 GLU OE2 1 1
A 5 9174 1 1 66 PRO C C -4.298 -13.004 1.518 1.00 . . A 588 PRO C 1 1
A 5 9175 1 1 66 PRO CA C -4.307 -14.492 1.172 1.00 . . A 588 PRO CA 1 1
A 5 9176 1 1 66 PRO CB C -4.827 -15.360 2.331 1.00 . . A 588 PRO CB 1 1
A 5 9177 1 1 66 PRO CD C -2.475 -15.638 2.117 1.00 . . A 588 PRO CD 1 1
A 5 9178 1 1 66 PRO CG C -3.720 -16.389 2.575 1.00 . . A 588 PRO CG 1 1
A 5 9179 1 1 66 PRO HA H -4.883 -14.685 0.266 1.00 . . A 588 PRO HA 1 1
A 5 9180 1 1 66 PRO HB2 H -4.962 -14.756 3.228 1.00 . . A 588 PRO HB2 1 1
A 5 9181 1 1 66 PRO HB3 H -5.768 -15.846 2.073 1.00 . . A 588 PRO HB3 1 1
A 5 9182 1 1 66 PRO HD2 H -2.201 -14.949 2.908 1.00 . . A 588 PRO HD2 1 1
A 5 9183 1 1 66 PRO HD3 H -1.623 -16.283 1.900 1.00 . . A 588 PRO HD3 1 1
A 5 9184 1 1 66 PRO HG2 H -3.660 -16.669 3.626 1.00 . . A 588 PRO HG2 1 1
A 5 9185 1 1 66 PRO HG3 H -3.881 -17.264 1.947 1.00 . . A 588 PRO HG3 1 1
A 5 9186 1 1 66 PRO N N -2.919 -14.858 0.977 1.00 . . A 588 PRO N 1 1
A 5 9187 1 1 66 PRO O O -3.538 -12.593 2.405 1.00 . . A 588 PRO O 1 1
A 5 9188 1 1 67 VAL C C -5.729 -10.877 2.782 1.00 . . A 589 VAL C 1 1
A 5 9189 1 1 67 VAL CA C -5.375 -10.833 1.294 1.00 . . A 589 VAL CA 1 1
A 5 9190 1 1 67 VAL CB C -6.456 -10.139 0.440 1.00 . . A 589 VAL CB 1 1
A 5 9191 1 1 67 VAL CG1 C -6.716 -8.694 0.896 1.00 . . A 589 VAL CG1 1 1
A 5 9192 1 1 67 VAL CG2 C -5.995 -10.101 -1.020 1.00 . . A 589 VAL CG2 1 1
A 5 9193 1 1 67 VAL H H -5.633 -12.549 0.040 1.00 . . A 589 VAL H 1 1
A 5 9194 1 1 67 VAL HA H -4.449 -10.269 1.196 1.00 . . A 589 VAL HA 1 1
A 5 9195 1 1 67 VAL HB H -7.390 -10.694 0.502 1.00 . . A 589 VAL HB 1 1
A 5 9196 1 1 67 VAL HG11 H -5.813 -8.081 0.819 1.00 . . A 589 VAL HG11 1 1
A 5 9197 1 1 67 VAL HG12 H -7.511 -8.251 0.297 1.00 . . A 589 VAL HG12 1 1
A 5 9198 1 1 67 VAL HG13 H -7.055 -8.690 1.929 1.00 . . A 589 VAL HG13 1 1
A 5 9199 1 1 67 VAL HG21 H -5.050 -9.570 -1.078 1.00 . . A 589 VAL HG21 1 1
A 5 9200 1 1 67 VAL HG22 H -5.894 -11.110 -1.419 1.00 . . A 589 VAL HG22 1 1
A 5 9201 1 1 67 VAL HG23 H -6.726 -9.585 -1.633 1.00 . . A 589 VAL HG23 1 1
A 5 9202 1 1 67 VAL N N -5.112 -12.195 0.835 1.00 . . A 589 VAL N 1 1
A 5 9203 1 1 67 VAL O O -5.200 -10.070 3.532 1.00 . . A 589 VAL O 1 1
A 5 9204 1 1 68 ALA C C -5.557 -12.058 5.559 1.00 . . A 590 ALA C 1 1
A 5 9205 1 1 68 ALA CA C -6.792 -12.084 4.646 1.00 . . A 590 ALA CA 1 1
A 5 9206 1 1 68 ALA CB C -7.570 -13.389 4.817 1.00 . . A 590 ALA CB 1 1
A 5 9207 1 1 68 ALA H H -6.915 -12.494 2.556 1.00 . . A 590 ALA H 1 1
A 5 9208 1 1 68 ALA HA H -7.433 -11.258 4.942 1.00 . . A 590 ALA HA 1 1
A 5 9209 1 1 68 ALA HB1 H -7.789 -13.538 5.874 1.00 . . A 590 ALA HB1 1 1
A 5 9210 1 1 68 ALA HB2 H -8.506 -13.344 4.260 1.00 . . A 590 ALA HB2 1 1
A 5 9211 1 1 68 ALA HB3 H -6.977 -14.227 4.458 1.00 . . A 590 ALA HB3 1 1
A 5 9212 1 1 68 ALA N N -6.480 -11.882 3.241 1.00 . . A 590 ALA N 1 1
A 5 9213 1 1 68 ALA O O -5.600 -11.383 6.587 1.00 . . A 590 ALA O 1 1
A 5 9214 1 1 69 SER C C -2.543 -11.514 6.025 1.00 . . A 591 SER C 1 1
A 5 9215 1 1 69 SER CA C -3.261 -12.854 6.001 1.00 . . A 591 SER CA 1 1
A 5 9216 1 1 69 SER CB C -2.344 -13.921 5.390 1.00 . . A 591 SER CB 1 1
A 5 9217 1 1 69 SER H H -4.487 -13.226 4.307 1.00 . . A 591 SER H 1 1
A 5 9218 1 1 69 SER HA H -3.530 -13.134 7.021 1.00 . . A 591 SER HA 1 1
A 5 9219 1 1 69 SER HB2 H -2.947 -14.775 5.081 1.00 . . A 591 SER HB2 1 1
A 5 9220 1 1 69 SER HB3 H -1.846 -13.515 4.509 1.00 . . A 591 SER HB3 1 1
A 5 9221 1 1 69 SER HG H -1.730 -15.247 6.618 1.00 . . A 591 SER HG 1 1
A 5 9222 1 1 69 SER N N -4.479 -12.758 5.201 1.00 . . A 591 SER N 1 1
A 5 9223 1 1 69 SER O O -2.120 -11.039 7.079 1.00 . . A 591 SER O 1 1
A 5 9224 1 1 69 SER OG O -1.372 -14.381 6.308 1.00 . . A 591 SER OG 1 1
A 5 9225 1 1 70 ILE C C -2.482 -8.565 5.468 1.00 . . A 592 ILE C 1 1
A 5 9226 1 1 70 ILE CA C -1.684 -9.648 4.714 1.00 . . A 592 ILE CA 1 1
A 5 9227 1 1 70 ILE CB C -1.371 -9.485 3.200 1.00 . . A 592 ILE CB 1 1
A 5 9228 1 1 70 ILE CD1 C 0.546 -7.873 3.554 1.00 . . A 592 ILE CD1 1 1
A 5 9229 1 1 70 ILE CG1 C 0.126 -9.223 2.984 1.00 . . A 592 ILE CG1 1 1
A 5 9230 1 1 70 ILE CG2 C -2.213 -8.486 2.412 1.00 . . A 592 ILE CG2 1 1
A 5 9231 1 1 70 ILE H H -2.695 -11.275 3.978 1.00 . . A 592 ILE H 1 1
A 5 9232 1 1 70 ILE HA H -0.738 -9.752 5.240 1.00 . . A 592 ILE HA 1 1
A 5 9233 1 1 70 ILE HB H -1.555 -10.444 2.711 1.00 . . A 592 ILE HB 1 1
A 5 9234 1 1 70 ILE HD11 H 1.627 -7.786 3.516 1.00 . . A 592 ILE HD11 1 1
A 5 9235 1 1 70 ILE HD12 H 0.100 -7.069 2.970 1.00 . . A 592 ILE HD12 1 1
A 5 9236 1 1 70 ILE HD13 H 0.211 -7.816 4.587 1.00 . . A 592 ILE HD13 1 1
A 5 9237 1 1 70 ILE HG12 H 0.702 -10.012 3.471 1.00 . . A 592 ILE HG12 1 1
A 5 9238 1 1 70 ILE HG13 H 0.359 -9.256 1.920 1.00 . . A 592 ILE HG13 1 1
A 5 9239 1 1 70 ILE HG21 H -2.138 -7.499 2.863 1.00 . . A 592 ILE HG21 1 1
A 5 9240 1 1 70 ILE HG22 H -1.834 -8.451 1.388 1.00 . . A 592 ILE HG22 1 1
A 5 9241 1 1 70 ILE HG23 H -3.255 -8.789 2.410 1.00 . . A 592 ILE HG23 1 1
A 5 9242 1 1 70 ILE N N -2.367 -10.902 4.855 1.00 . . A 592 ILE N 1 1
A 5 9243 1 1 70 ILE O O -1.905 -7.777 6.209 1.00 . . A 592 ILE O 1 1
A 5 9244 1 1 71 ILE C C -4.419 -8.081 7.779 1.00 . . A 593 ILE C 1 1
A 5 9245 1 1 71 ILE CA C -4.698 -7.835 6.291 1.00 . . A 593 ILE CA 1 1
A 5 9246 1 1 71 ILE CB C -6.173 -8.071 5.879 1.00 . . A 593 ILE CB 1 1
A 5 9247 1 1 71 ILE CD1 C -7.916 -7.192 4.162 1.00 . . A 593 ILE CD1 1 1
A 5 9248 1 1 71 ILE CG1 C -6.456 -7.228 4.618 1.00 . . A 593 ILE CG1 1 1
A 5 9249 1 1 71 ILE CG2 C -7.158 -7.746 7.006 1.00 . . A 593 ILE CG2 1 1
A 5 9250 1 1 71 ILE H H -4.238 -9.282 4.804 1.00 . . A 593 ILE H 1 1
A 5 9251 1 1 71 ILE HA H -4.453 -6.787 6.108 1.00 . . A 593 ILE HA 1 1
A 5 9252 1 1 71 ILE HB H -6.323 -9.120 5.636 1.00 . . A 593 ILE HB 1 1
A 5 9253 1 1 71 ILE HD11 H -8.310 -8.206 4.078 1.00 . . A 593 ILE HD11 1 1
A 5 9254 1 1 71 ILE HD12 H -8.503 -6.626 4.881 1.00 . . A 593 ILE HD12 1 1
A 5 9255 1 1 71 ILE HD13 H -7.989 -6.701 3.191 1.00 . . A 593 ILE HD13 1 1
A 5 9256 1 1 71 ILE HG12 H -6.110 -6.203 4.784 1.00 . . A 593 ILE HG12 1 1
A 5 9257 1 1 71 ILE HG13 H -5.876 -7.645 3.800 1.00 . . A 593 ILE HG13 1 1
A 5 9258 1 1 71 ILE HG21 H -8.180 -7.939 6.694 1.00 . . A 593 ILE HG21 1 1
A 5 9259 1 1 71 ILE HG22 H -6.970 -8.381 7.866 1.00 . . A 593 ILE HG22 1 1
A 5 9260 1 1 71 ILE HG23 H -7.038 -6.705 7.288 1.00 . . A 593 ILE HG23 1 1
A 5 9261 1 1 71 ILE N N -3.813 -8.627 5.448 1.00 . . A 593 ILE N 1 1
A 5 9262 1 1 71 ILE O O -4.308 -7.107 8.516 1.00 . . A 593 ILE O 1 1
A 5 9263 1 1 72 THR C C -2.647 -8.884 10.011 1.00 . . A 594 THR C 1 1
A 5 9264 1 1 72 THR CA C -3.936 -9.624 9.643 1.00 . . A 594 THR CA 1 1
A 5 9265 1 1 72 THR CB C -3.769 -11.146 9.836 1.00 . . A 594 THR CB 1 1
A 5 9266 1 1 72 THR CG2 C -3.545 -11.491 11.304 1.00 . . A 594 THR CG2 1 1
A 5 9267 1 1 72 THR H H -4.505 -10.116 7.660 1.00 . . A 594 THR H 1 1
A 5 9268 1 1 72 THR HA H -4.718 -9.254 10.309 1.00 . . A 594 THR HA 1 1
A 5 9269 1 1 72 THR HB H -2.916 -11.503 9.261 1.00 . . A 594 THR HB 1 1
A 5 9270 1 1 72 THR HG1 H -4.606 -12.777 9.276 1.00 . . A 594 THR HG1 1 1
A 5 9271 1 1 72 THR HG21 H -3.464 -12.570 11.435 1.00 . . A 594 THR HG21 1 1
A 5 9272 1 1 72 THR HG22 H -2.616 -11.041 11.656 1.00 . . A 594 THR HG22 1 1
A 5 9273 1 1 72 THR HG23 H -4.373 -11.104 11.893 1.00 . . A 594 THR HG23 1 1
A 5 9274 1 1 72 THR N N -4.321 -9.325 8.262 1.00 . . A 594 THR N 1 1
A 5 9275 1 1 72 THR O O -2.605 -8.198 11.031 1.00 . . A 594 THR O 1 1
A 5 9276 1 1 72 THR OG1 O -4.917 -11.856 9.413 1.00 . . A 594 THR OG1 1 1
A 5 9277 1 1 73 LYS C C -0.560 -6.804 9.515 1.00 . . A 595 LYS C 1 1
A 5 9278 1 1 73 LYS CA C -0.341 -8.309 9.402 1.00 . . A 595 LYS CA 1 1
A 5 9279 1 1 73 LYS CB C 0.623 -8.718 8.277 1.00 . . A 595 LYS CB 1 1
A 5 9280 1 1 73 LYS CD C 1.349 -10.951 7.207 1.00 . . A 595 LYS CD 1 1
A 5 9281 1 1 73 LYS CE C 1.699 -12.379 7.626 1.00 . . A 595 LYS CE 1 1
A 5 9282 1 1 73 LYS CG C 1.078 -10.169 8.496 1.00 . . A 595 LYS CG 1 1
A 5 9283 1 1 73 LYS H H -1.687 -9.524 8.321 1.00 . . A 595 LYS H 1 1
A 5 9284 1 1 73 LYS HA H 0.073 -8.650 10.356 1.00 . . A 595 LYS HA 1 1
A 5 9285 1 1 73 LYS HB2 H 0.144 -8.618 7.305 1.00 . . A 595 LYS HB2 1 1
A 5 9286 1 1 73 LYS HB3 H 1.493 -8.071 8.297 1.00 . . A 595 LYS HB3 1 1
A 5 9287 1 1 73 LYS HD2 H 0.452 -10.966 6.593 1.00 . . A 595 LYS HD2 1 1
A 5 9288 1 1 73 LYS HD3 H 2.176 -10.498 6.659 1.00 . . A 595 LYS HD3 1 1
A 5 9289 1 1 73 LYS HE2 H 2.631 -12.346 8.192 1.00 . . A 595 LYS HE2 1 1
A 5 9290 1 1 73 LYS HE3 H 0.923 -12.763 8.288 1.00 . . A 595 LYS HE3 1 1
A 5 9291 1 1 73 LYS HG2 H 1.981 -10.140 9.102 1.00 . . A 595 LYS HG2 1 1
A 5 9292 1 1 73 LYS HG3 H 0.321 -10.719 9.056 1.00 . . A 595 LYS HG3 1 1
A 5 9293 1 1 73 LYS HZ1 H 2.334 -14.155 6.852 1.00 . . A 595 LYS HZ1 1 1
A 5 9294 1 1 73 LYS HZ2 H 1.001 -13.602 6.092 1.00 . . A 595 LYS HZ2 1 1
A 5 9295 1 1 73 LYS HZ3 H 2.504 -12.927 5.800 1.00 . . A 595 LYS HZ3 1 1
A 5 9296 1 1 73 LYS N N -1.613 -8.974 9.172 1.00 . . A 595 LYS N 1 1
A 5 9297 1 1 73 LYS NZ N 1.877 -13.312 6.500 1.00 . . A 595 LYS NZ 1 1
A 5 9298 1 1 73 LYS O O -0.241 -6.223 10.548 1.00 . . A 595 LYS O 1 1
A 5 9299 1 1 74 LEU C C -2.240 -4.232 9.619 1.00 . . A 596 LEU C 1 1
A 5 9300 1 1 74 LEU CA C -1.362 -4.732 8.477 1.00 . . A 596 LEU CA 1 1
A 5 9301 1 1 74 LEU CB C -1.970 -4.314 7.132 1.00 . . A 596 LEU CB 1 1
A 5 9302 1 1 74 LEU CD1 C -1.786 -4.150 4.642 1.00 . . A 596 LEU CD1 1 1
A 5 9303 1 1 74 LEU CD2 C 0.278 -3.887 6.020 1.00 . . A 596 LEU CD2 1 1
A 5 9304 1 1 74 LEU CG C -1.071 -4.594 5.916 1.00 . . A 596 LEU CG 1 1
A 5 9305 1 1 74 LEU H H -1.465 -6.737 7.715 1.00 . . A 596 LEU H 1 1
A 5 9306 1 1 74 LEU HA H -0.392 -4.260 8.615 1.00 . . A 596 LEU HA 1 1
A 5 9307 1 1 74 LEU HB2 H -2.914 -4.843 6.998 1.00 . . A 596 LEU HB2 1 1
A 5 9308 1 1 74 LEU HB3 H -2.189 -3.247 7.168 1.00 . . A 596 LEU HB3 1 1
A 5 9309 1 1 74 LEU HD11 H -1.249 -4.530 3.772 1.00 . . A 596 LEU HD11 1 1
A 5 9310 1 1 74 LEU HD12 H -2.802 -4.557 4.634 1.00 . . A 596 LEU HD12 1 1
A 5 9311 1 1 74 LEU HD13 H -1.817 -3.065 4.600 1.00 . . A 596 LEU HD13 1 1
A 5 9312 1 1 74 LEU HD21 H 0.124 -2.845 6.285 1.00 . . A 596 LEU HD21 1 1
A 5 9313 1 1 74 LEU HD22 H 0.881 -4.359 6.796 1.00 . . A 596 LEU HD22 1 1
A 5 9314 1 1 74 LEU HD23 H 0.801 -3.984 5.066 1.00 . . A 596 LEU HD23 1 1
A 5 9315 1 1 74 LEU HG H -0.869 -5.655 5.832 1.00 . . A 596 LEU HG 1 1
A 5 9316 1 1 74 LEU N N -1.164 -6.178 8.507 1.00 . . A 596 LEU N 1 1
A 5 9317 1 1 74 LEU O O -2.029 -3.115 10.094 1.00 . . A 596 LEU O 1 1
A 5 9318 1 1 75 ASN C C -3.160 -4.687 12.457 1.00 . . A 597 ASN C 1 1
A 5 9319 1 1 75 ASN CA C -4.029 -4.756 11.224 1.00 . . A 597 ASN CA 1 1
A 5 9320 1 1 75 ASN CB C -5.014 -5.896 11.506 1.00 . . A 597 ASN CB 1 1
A 5 9321 1 1 75 ASN CG C -6.339 -5.635 10.895 1.00 . . A 597 ASN CG 1 1
A 5 9322 1 1 75 ASN H H -3.341 -5.922 9.576 1.00 . . A 597 ASN H 1 1
A 5 9323 1 1 75 ASN HA H -4.561 -3.811 11.061 1.00 . . A 597 ASN HA 1 1
A 5 9324 1 1 75 ASN HB2 H -4.622 -6.857 11.196 1.00 . . A 597 ASN HB2 1 1
A 5 9325 1 1 75 ASN HB3 H -5.207 -5.959 12.576 1.00 . . A 597 ASN HB3 1 1
A 5 9326 1 1 75 ASN HD21 H -6.257 -7.290 9.731 1.00 . . A 597 ASN HD21 1 1
A 5 9327 1 1 75 ASN HD22 H -7.752 -6.395 9.755 1.00 . . A 597 ASN HD22 1 1
A 5 9328 1 1 75 ASN N N -3.202 -5.043 10.061 1.00 . . A 597 ASN N 1 1
A 5 9329 1 1 75 ASN ND2 N -6.811 -6.520 10.053 1.00 . . A 597 ASN ND2 1 1
A 5 9330 1 1 75 ASN O O -3.210 -3.722 13.202 1.00 . . A 597 ASN O 1 1
A 5 9331 1 1 75 ASN OD1 O -6.948 -4.616 11.162 1.00 . . A 597 ASN OD1 1 1
A 5 9332 1 1 76 SER C C -0.780 -4.957 14.291 1.00 . . A 598 SER C 1 1
A 5 9333 1 1 76 SER CA C -1.716 -6.095 13.900 1.00 . . A 598 SER CA 1 1
A 5 9334 1 1 76 SER CB C -0.969 -7.440 13.791 1.00 . . A 598 SER CB 1 1
A 5 9335 1 1 76 SER H H -2.591 -6.460 11.923 1.00 . . A 598 SER H 1 1
A 5 9336 1 1 76 SER HA H -2.463 -6.191 14.690 1.00 . . A 598 SER HA 1 1
A 5 9337 1 1 76 SER HB2 H -0.605 -7.716 14.781 1.00 . . A 598 SER HB2 1 1
A 5 9338 1 1 76 SER HB3 H -1.671 -8.201 13.468 1.00 . . A 598 SER HB3 1 1
A 5 9339 1 1 76 SER HG H -0.153 -7.037 12.053 1.00 . . A 598 SER HG 1 1
A 5 9340 1 1 76 SER N N -2.424 -5.778 12.658 1.00 . . A 598 SER N 1 1
A 5 9341 1 1 76 SER O O -0.709 -4.557 15.452 1.00 . . A 598 SER O 1 1
A 5 9342 1 1 76 SER OG O 0.129 -7.450 12.890 1.00 . . A 598 SER OG 1 1
A 5 9343 1 1 77 LEU C C 0.162 -2.082 13.727 1.00 . . A 599 LEU C 1 1
A 5 9344 1 1 77 LEU CA C 0.899 -3.380 13.379 1.00 . . A 599 LEU CA 1 1
A 5 9345 1 1 77 LEU CB C 1.624 -3.304 12.021 1.00 . . A 599 LEU CB 1 1
A 5 9346 1 1 77 LEU CD1 C 2.794 -4.586 10.173 1.00 . . A 599 LEU CD1 1 1
A 5 9347 1 1 77 LEU CD2 C 3.642 -4.775 12.525 1.00 . . A 599 LEU CD2 1 1
A 5 9348 1 1 77 LEU CG C 2.397 -4.594 11.656 1.00 . . A 599 LEU CG 1 1
A 5 9349 1 1 77 LEU H H -0.191 -4.903 12.390 1.00 . . A 599 LEU H 1 1
A 5 9350 1 1 77 LEU HA H 1.615 -3.594 14.173 1.00 . . A 599 LEU HA 1 1
A 5 9351 1 1 77 LEU HB2 H 0.880 -3.113 11.246 1.00 . . A 599 LEU HB2 1 1
A 5 9352 1 1 77 LEU HB3 H 2.316 -2.467 12.028 1.00 . . A 599 LEU HB3 1 1
A 5 9353 1 1 77 LEU HD11 H 1.905 -4.477 9.555 1.00 . . A 599 LEU HD11 1 1
A 5 9354 1 1 77 LEU HD12 H 3.484 -3.773 9.956 1.00 . . A 599 LEU HD12 1 1
A 5 9355 1 1 77 LEU HD13 H 3.272 -5.532 9.916 1.00 . . A 599 LEU HD13 1 1
A 5 9356 1 1 77 LEU HD21 H 3.343 -4.906 13.566 1.00 . . A 599 LEU HD21 1 1
A 5 9357 1 1 77 LEU HD22 H 4.159 -5.681 12.210 1.00 . . A 599 LEU HD22 1 1
A 5 9358 1 1 77 LEU HD23 H 4.296 -3.909 12.438 1.00 . . A 599 LEU HD23 1 1
A 5 9359 1 1 77 LEU HG H 1.760 -5.465 11.817 1.00 . . A 599 LEU HG 1 1
A 5 9360 1 1 77 LEU N N -0.057 -4.463 13.290 1.00 . . A 599 LEU N 1 1
A 5 9361 1 1 77 LEU O O 0.648 -1.283 14.528 1.00 . . A 599 LEU O 1 1
A 5 9362 1 1 78 ASN C C -1.218 0.554 12.858 1.00 . . A 600 ASN C 1 1
A 5 9363 1 1 78 ASN CA C -1.921 -0.737 13.274 1.00 . . A 600 ASN CA 1 1
A 5 9364 1 1 78 ASN CB C -2.580 -0.675 14.663 1.00 . . A 600 ASN CB 1 1
A 5 9365 1 1 78 ASN CG C -3.762 0.296 14.709 1.00 . . A 600 ASN CG 1 1
A 5 9366 1 1 78 ASN H H -1.349 -2.616 12.517 1.00 . . A 600 ASN H 1 1
A 5 9367 1 1 78 ASN HA H -2.736 -0.902 12.576 1.00 . . A 600 ASN HA 1 1
A 5 9368 1 1 78 ASN HB2 H -2.954 -1.667 14.919 1.00 . . A 600 ASN HB2 1 1
A 5 9369 1 1 78 ASN HB3 H -1.837 -0.401 15.408 1.00 . . A 600 ASN HB3 1 1
A 5 9370 1 1 78 ASN HD21 H -2.666 1.784 15.483 1.00 . . A 600 ASN HD21 1 1
A 5 9371 1 1 78 ASN HD22 H -4.391 2.107 15.393 1.00 . . A 600 ASN HD22 1 1
A 5 9372 1 1 78 ASN N N -1.029 -1.892 13.144 1.00 . . A 600 ASN N 1 1
A 5 9373 1 1 78 ASN ND2 N -3.605 1.481 15.270 1.00 . . A 600 ASN ND2 1 1
A 5 9374 1 1 78 ASN O O -1.589 1.648 13.283 1.00 . . A 600 ASN O 1 1
A 5 9375 1 1 78 ASN OD1 O -4.871 -0.014 14.282 1.00 . . A 600 ASN OD1 1 1
A 5 9376 1 1 79 GLU C C 0.070 2.284 10.484 1.00 . . A 601 GLU C 1 1
A 5 9377 1 1 79 GLU CA C 0.659 1.591 11.719 1.00 . . A 601 GLU CA 1 1
A 5 9378 1 1 79 GLU CB C 2.136 1.191 11.565 1.00 . . A 601 GLU CB 1 1
A 5 9379 1 1 79 GLU CD C 3.915 1.192 13.434 1.00 . . A 601 GLU CD 1 1
A 5 9380 1 1 79 GLU CG C 2.648 0.565 12.876 1.00 . . A 601 GLU CG 1 1
A 5 9381 1 1 79 GLU H H 0.096 -0.453 11.662 1.00 . . A 601 GLU H 1 1
A 5 9382 1 1 79 GLU HA H 0.588 2.248 12.578 1.00 . . A 601 GLU HA 1 1
A 5 9383 1 1 79 GLU HB2 H 2.242 0.474 10.749 1.00 . . A 601 GLU HB2 1 1
A 5 9384 1 1 79 GLU HB3 H 2.722 2.079 11.327 1.00 . . A 601 GLU HB3 1 1
A 5 9385 1 1 79 GLU HG2 H 1.887 0.658 13.650 1.00 . . A 601 GLU HG2 1 1
A 5 9386 1 1 79 GLU HG3 H 2.829 -0.494 12.720 1.00 . . A 601 GLU HG3 1 1
A 5 9387 1 1 79 GLU N N -0.162 0.444 12.051 1.00 . . A 601 GLU N 1 1
A 5 9388 1 1 79 GLU O O -0.491 1.594 9.625 1.00 . . A 601 GLU O 1 1
A 5 9389 1 1 79 GLU OE1 O 5.006 0.979 12.860 1.00 . . A 601 GLU OE1 1 1
A 5 9390 1 1 79 GLU OE2 O 3.841 1.804 14.525 1.00 . . A 601 GLU OE2 1 1
A 5 9391 1 1 80 PRO C C 0.185 4.208 7.998 1.00 . . A 602 PRO C 1 1
A 5 9392 1 1 80 PRO CA C -0.489 4.411 9.355 1.00 . . A 602 PRO CA 1 1
A 5 9393 1 1 80 PRO CB C -0.435 5.872 9.820 1.00 . . A 602 PRO CB 1 1
A 5 9394 1 1 80 PRO CD C 0.763 4.491 11.391 1.00 . . A 602 PRO CD 1 1
A 5 9395 1 1 80 PRO CG C 0.704 5.908 10.833 1.00 . . A 602 PRO CG 1 1
A 5 9396 1 1 80 PRO HA H -1.527 4.102 9.285 1.00 . . A 602 PRO HA 1 1
A 5 9397 1 1 80 PRO HB2 H -0.259 6.561 8.994 1.00 . . A 602 PRO HB2 1 1
A 5 9398 1 1 80 PRO HB3 H -1.359 6.136 10.331 1.00 . . A 602 PRO HB3 1 1
A 5 9399 1 1 80 PRO HD2 H 1.799 4.210 11.589 1.00 . . A 602 PRO HD2 1 1
A 5 9400 1 1 80 PRO HD3 H 0.176 4.439 12.309 1.00 . . A 602 PRO HD3 1 1
A 5 9401 1 1 80 PRO HG2 H 1.643 6.150 10.333 1.00 . . A 602 PRO HG2 1 1
A 5 9402 1 1 80 PRO HG3 H 0.476 6.610 11.632 1.00 . . A 602 PRO HG3 1 1
A 5 9403 1 1 80 PRO N N 0.155 3.624 10.396 1.00 . . A 602 PRO N 1 1
A 5 9404 1 1 80 PRO O O 1.330 4.620 7.807 1.00 . . A 602 PRO O 1 1
A 5 9405 1 1 81 LEU C C -0.305 4.382 4.720 1.00 . . A 603 LEU C 1 1
A 5 9406 1 1 81 LEU CA C -0.005 3.280 5.730 1.00 . . A 603 LEU CA 1 1
A 5 9407 1 1 81 LEU CB C -0.605 1.979 5.178 1.00 . . A 603 LEU CB 1 1
A 5 9408 1 1 81 LEU CD1 C -1.126 -0.433 5.355 1.00 . . A 603 LEU CD1 1 1
A 5 9409 1 1 81 LEU CD2 C 0.746 0.471 6.716 1.00 . . A 603 LEU CD2 1 1
A 5 9410 1 1 81 LEU CG C -0.630 0.782 6.135 1.00 . . A 603 LEU CG 1 1
A 5 9411 1 1 81 LEU H H -1.450 3.242 7.325 1.00 . . A 603 LEU H 1 1
A 5 9412 1 1 81 LEU HA H 1.074 3.172 5.821 1.00 . . A 603 LEU HA 1 1
A 5 9413 1 1 81 LEU HB2 H -1.628 2.180 4.861 1.00 . . A 603 LEU HB2 1 1
A 5 9414 1 1 81 LEU HB3 H -0.034 1.699 4.291 1.00 . . A 603 LEU HB3 1 1
A 5 9415 1 1 81 LEU HD11 H -1.392 -1.221 6.057 1.00 . . A 603 LEU HD11 1 1
A 5 9416 1 1 81 LEU HD12 H -2.005 -0.164 4.770 1.00 . . A 603 LEU HD12 1 1
A 5 9417 1 1 81 LEU HD13 H -0.349 -0.788 4.686 1.00 . . A 603 LEU HD13 1 1
A 5 9418 1 1 81 LEU HD21 H 1.004 1.220 7.464 1.00 . . A 603 LEU HD21 1 1
A 5 9419 1 1 81 LEU HD22 H 0.725 -0.506 7.199 1.00 . . A 603 LEU HD22 1 1
A 5 9420 1 1 81 LEU HD23 H 1.491 0.493 5.923 1.00 . . A 603 LEU HD23 1 1
A 5 9421 1 1 81 LEU HG H -1.332 0.976 6.946 1.00 . . A 603 LEU HG 1 1
A 5 9422 1 1 81 LEU N N -0.534 3.592 7.057 1.00 . . A 603 LEU N 1 1
A 5 9423 1 1 81 LEU O O -1.168 5.229 4.958 1.00 . . A 603 LEU O 1 1
A 5 9424 1 1 82 VAL C C 0.311 4.271 1.152 1.00 . . A 604 VAL C 1 1
A 5 9425 1 1 82 VAL CA C -0.005 5.143 2.379 1.00 . . A 604 VAL CA 1 1
A 5 9426 1 1 82 VAL CB C 0.768 6.488 2.487 1.00 . . A 604 VAL CB 1 1
A 5 9427 1 1 82 VAL CG1 C 2.285 6.365 2.702 1.00 . . A 604 VAL CG1 1 1
A 5 9428 1 1 82 VAL CG2 C 0.532 7.444 1.310 1.00 . . A 604 VAL CG2 1 1
A 5 9429 1 1 82 VAL H H 1.058 3.639 3.423 1.00 . . A 604 VAL H 1 1
A 5 9430 1 1 82 VAL HA H -1.085 5.356 2.388 1.00 . . A 604 VAL HA 1 1
A 5 9431 1 1 82 VAL HB H 0.378 6.997 3.371 1.00 . . A 604 VAL HB 1 1
A 5 9432 1 1 82 VAL HG11 H 2.511 5.718 3.549 1.00 . . A 604 VAL HG11 1 1
A 5 9433 1 1 82 VAL HG12 H 2.767 5.948 1.817 1.00 . . A 604 VAL HG12 1 1
A 5 9434 1 1 82 VAL HG13 H 2.717 7.345 2.894 1.00 . . A 604 VAL HG13 1 1
A 5 9435 1 1 82 VAL HG21 H 0.995 7.048 0.403 1.00 . . A 604 VAL HG21 1 1
A 5 9436 1 1 82 VAL HG22 H -0.534 7.573 1.137 1.00 . . A 604 VAL HG22 1 1
A 5 9437 1 1 82 VAL HG23 H 0.978 8.416 1.545 1.00 . . A 604 VAL HG23 1 1
A 5 9438 1 1 82 VAL N N 0.315 4.321 3.544 1.00 . . A 604 VAL N 1 1
A 5 9439 1 1 82 VAL O O 1.474 4.025 0.842 1.00 . . A 604 VAL O 1 1
A 5 9440 1 1 83 THR C C -1.728 2.598 -1.442 1.00 . . A 605 THR C 1 1
A 5 9441 1 1 83 THR CA C -0.521 2.653 -0.498 1.00 . . A 605 THR CA 1 1
A 5 9442 1 1 83 THR CB C -0.256 1.323 0.228 1.00 . . A 605 THR CB 1 1
A 5 9443 1 1 83 THR CG2 C -1.407 0.902 1.161 1.00 . . A 605 THR CG2 1 1
A 5 9444 1 1 83 THR H H -1.672 3.864 0.788 1.00 . . A 605 THR H 1 1
A 5 9445 1 1 83 THR HA H 0.363 2.896 -1.090 1.00 . . A 605 THR HA 1 1
A 5 9446 1 1 83 THR HB H 0.631 1.457 0.839 1.00 . . A 605 THR HB 1 1
A 5 9447 1 1 83 THR HG1 H 0.870 0.499 -1.148 1.00 . . A 605 THR HG1 1 1
A 5 9448 1 1 83 THR HG21 H -1.610 1.681 1.895 1.00 . . A 605 THR HG21 1 1
A 5 9449 1 1 83 THR HG22 H -2.314 0.712 0.588 1.00 . . A 605 THR HG22 1 1
A 5 9450 1 1 83 THR HG23 H -1.138 0.002 1.707 1.00 . . A 605 THR HG23 1 1
A 5 9451 1 1 83 THR N N -0.708 3.693 0.514 1.00 . . A 605 THR N 1 1
A 5 9452 1 1 83 THR O O -2.715 3.299 -1.229 1.00 . . A 605 THR O 1 1
A 5 9453 1 1 83 THR OG1 O 0.031 0.293 -0.696 1.00 . . A 605 THR OG1 1 1
A 5 9454 1 1 84 MET C C -3.512 0.268 -2.585 1.00 . . A 606 MET C 1 1
A 5 9455 1 1 84 MET CA C -2.806 1.419 -3.317 1.00 . . A 606 MET CA 1 1
A 5 9456 1 1 84 MET CB C -2.361 0.981 -4.722 1.00 . . A 606 MET CB 1 1
A 5 9457 1 1 84 MET CE C -1.430 -0.030 -7.447 1.00 . . A 606 MET CE 1 1
A 5 9458 1 1 84 MET CG C -1.492 2.028 -5.422 1.00 . . A 606 MET CG 1 1
A 5 9459 1 1 84 MET H H -0.861 1.171 -2.535 1.00 . . A 606 MET H 1 1
A 5 9460 1 1 84 MET HA H -3.483 2.269 -3.402 1.00 . . A 606 MET HA 1 1
A 5 9461 1 1 84 MET HB2 H -1.804 0.047 -4.649 1.00 . . A 606 MET HB2 1 1
A 5 9462 1 1 84 MET HB3 H -3.238 0.817 -5.342 1.00 . . A 606 MET HB3 1 1
A 5 9463 1 1 84 MET HE1 H -0.859 -0.645 -6.754 1.00 . . A 606 MET HE1 1 1
A 5 9464 1 1 84 MET HE2 H -2.496 -0.219 -7.315 1.00 . . A 606 MET HE2 1 1
A 5 9465 1 1 84 MET HE3 H -1.149 -0.288 -8.469 1.00 . . A 606 MET HE3 1 1
A 5 9466 1 1 84 MET HG2 H -1.989 2.997 -5.361 1.00 . . A 606 MET HG2 1 1
A 5 9467 1 1 84 MET HG3 H -0.563 2.114 -4.866 1.00 . . A 606 MET HG3 1 1
A 5 9468 1 1 84 MET N N -1.648 1.805 -2.513 1.00 . . A 606 MET N 1 1
A 5 9469 1 1 84 MET O O -2.887 -0.366 -1.726 1.00 . . A 606 MET O 1 1
A 5 9470 1 1 84 MET SD S -1.079 1.728 -7.169 1.00 . . A 606 MET SD 1 1
A 5 9471 1 1 85 PRO C C -4.677 -2.459 -2.387 1.00 . . A 607 PRO C 1 1
A 5 9472 1 1 85 PRO CA C -5.461 -1.147 -2.217 1.00 . . A 607 PRO CA 1 1
A 5 9473 1 1 85 PRO CB C -6.889 -1.182 -2.763 1.00 . . A 607 PRO CB 1 1
A 5 9474 1 1 85 PRO CD C -5.563 0.437 -4.020 1.00 . . A 607 PRO CD 1 1
A 5 9475 1 1 85 PRO CG C -6.995 -0.045 -3.786 1.00 . . A 607 PRO CG 1 1
A 5 9476 1 1 85 PRO HA H -5.503 -0.893 -1.156 1.00 . . A 607 PRO HA 1 1
A 5 9477 1 1 85 PRO HB2 H -7.108 -2.138 -3.222 1.00 . . A 607 PRO HB2 1 1
A 5 9478 1 1 85 PRO HB3 H -7.590 -1.019 -1.949 1.00 . . A 607 PRO HB3 1 1
A 5 9479 1 1 85 PRO HD2 H -5.198 -0.009 -4.947 1.00 . . A 607 PRO HD2 1 1
A 5 9480 1 1 85 PRO HD3 H -5.507 1.526 -4.079 1.00 . . A 607 PRO HD3 1 1
A 5 9481 1 1 85 PRO HG2 H -7.438 -0.402 -4.716 1.00 . . A 607 PRO HG2 1 1
A 5 9482 1 1 85 PRO HG3 H -7.598 0.768 -3.379 1.00 . . A 607 PRO HG3 1 1
A 5 9483 1 1 85 PRO N N -4.775 -0.066 -2.907 1.00 . . A 607 PRO N 1 1
A 5 9484 1 1 85 PRO O O -4.100 -2.736 -3.443 1.00 . . A 607 PRO O 1 1
A 5 9485 1 1 86 ILE C C -4.067 -5.569 -1.751 1.00 . . A 608 ILE C 1 1
A 5 9486 1 1 86 ILE CA C -3.555 -4.266 -1.160 1.00 . . A 608 ILE CA 1 1
A 5 9487 1 1 86 ILE CB C -3.181 -4.398 0.330 1.00 . . A 608 ILE CB 1 1
A 5 9488 1 1 86 ILE CD1 C -1.077 -2.922 0.421 1.00 . . A 608 ILE CD1 1 1
A 5 9489 1 1 86 ILE CG1 C -2.520 -3.122 0.889 1.00 . . A 608 ILE CG1 1 1
A 5 9490 1 1 86 ILE CG2 C -2.301 -5.626 0.603 1.00 . . A 608 ILE CG2 1 1
A 5 9491 1 1 86 ILE H H -5.057 -2.940 -0.467 1.00 . . A 608 ILE H 1 1
A 5 9492 1 1 86 ILE HA H -2.676 -3.990 -1.737 1.00 . . A 608 ILE HA 1 1
A 5 9493 1 1 86 ILE HB H -4.113 -4.535 0.874 1.00 . . A 608 ILE HB 1 1
A 5 9494 1 1 86 ILE HD11 H -0.987 -3.088 -0.649 1.00 . . A 608 ILE HD11 1 1
A 5 9495 1 1 86 ILE HD12 H -0.789 -1.902 0.631 1.00 . . A 608 ILE HD12 1 1
A 5 9496 1 1 86 ILE HD13 H -0.413 -3.601 0.956 1.00 . . A 608 ILE HD13 1 1
A 5 9497 1 1 86 ILE HG12 H -3.102 -2.244 0.609 1.00 . . A 608 ILE HG12 1 1
A 5 9498 1 1 86 ILE HG13 H -2.522 -3.170 1.978 1.00 . . A 608 ILE HG13 1 1
A 5 9499 1 1 86 ILE HG21 H -1.944 -5.594 1.632 1.00 . . A 608 ILE HG21 1 1
A 5 9500 1 1 86 ILE HG22 H -2.884 -6.535 0.466 1.00 . . A 608 ILE HG22 1 1
A 5 9501 1 1 86 ILE HG23 H -1.443 -5.641 -0.062 1.00 . . A 608 ILE HG23 1 1
A 5 9502 1 1 86 ILE N N -4.565 -3.219 -1.300 1.00 . . A 608 ILE N 1 1
A 5 9503 1 1 86 ILE O O -3.342 -6.255 -2.474 1.00 . . A 608 ILE O 1 1
A 5 9504 1 1 87 GLY C C -6.817 -6.177 -3.298 1.00 . . A 609 GLY C 1 1
A 5 9505 1 1 87 GLY CA C -6.044 -6.908 -2.228 1.00 . . A 609 GLY CA 1 1
A 5 9506 1 1 87 GLY H H -5.863 -5.355 -0.837 1.00 . . A 609 GLY H 1 1
A 5 9507 1 1 87 GLY HA2 H -5.369 -7.639 -2.655 1.00 . . A 609 GLY HA2 1 1
A 5 9508 1 1 87 GLY HA3 H -6.750 -7.403 -1.568 1.00 . . A 609 GLY HA3 1 1
A 5 9509 1 1 87 GLY N N -5.321 -5.911 -1.485 1.00 . . A 609 GLY N 1 1
A 5 9510 1 1 87 GLY O O -7.963 -5.867 -3.034 1.00 . . A 609 GLY O 1 1
A 5 9511 1 1 88 TYR C C -6.134 -6.143 -6.796 1.00 . . A 610 TYR C 1 1
A 5 9512 1 1 88 TYR CA C -6.749 -5.299 -5.674 1.00 . . A 610 TYR CA 1 1
A 5 9513 1 1 88 TYR CB C -6.429 -3.809 -5.785 1.00 . . A 610 TYR CB 1 1
A 5 9514 1 1 88 TYR CD1 C -8.507 -3.218 -7.149 1.00 . . A 610 TYR CD1 1 1
A 5 9515 1 1 88 TYR CD2 C -6.350 -2.324 -7.830 1.00 . . A 610 TYR CD2 1 1
A 5 9516 1 1 88 TYR CE1 C -9.136 -2.462 -8.141 1.00 . . A 610 TYR CE1 1 1
A 5 9517 1 1 88 TYR CE2 C -6.965 -1.693 -8.923 1.00 . . A 610 TYR CE2 1 1
A 5 9518 1 1 88 TYR CG C -7.116 -3.095 -6.936 1.00 . . A 610 TYR CG 1 1
A 5 9519 1 1 88 TYR CZ C -8.364 -1.734 -9.071 1.00 . . A 610 TYR CZ 1 1
A 5 9520 1 1 88 TYR H H -5.240 -6.162 -4.502 1.00 . . A 610 TYR H 1 1
A 5 9521 1 1 88 TYR HA H -7.839 -5.390 -5.722 1.00 . . A 610 TYR HA 1 1
A 5 9522 1 1 88 TYR HB2 H -6.760 -3.334 -4.872 1.00 . . A 610 TYR HB2 1 1
A 5 9523 1 1 88 TYR HB3 H -5.347 -3.678 -5.856 1.00 . . A 610 TYR HB3 1 1
A 5 9524 1 1 88 TYR HD1 H -9.155 -3.894 -6.605 1.00 . . A 610 TYR HD1 1 1
A 5 9525 1 1 88 TYR HD2 H -5.278 -2.235 -7.717 1.00 . . A 610 TYR HD2 1 1
A 5 9526 1 1 88 TYR HE1 H -10.211 -2.484 -8.147 1.00 . . A 610 TYR HE1 1 1
A 5 9527 1 1 88 TYR HE2 H -6.356 -1.177 -9.648 1.00 . . A 610 TYR HE2 1 1
A 5 9528 1 1 88 TYR HH H -8.324 -0.925 -10.836 1.00 . . A 610 TYR HH 1 1
A 5 9529 1 1 88 TYR N N -6.192 -5.845 -4.425 1.00 . . A 610 TYR N 1 1
A 5 9530 1 1 88 TYR O O -5.812 -7.303 -6.550 1.00 . . A 610 TYR O 1 1
A 5 9531 1 1 88 TYR OH O -8.952 -1.095 -10.115 1.00 . . A 610 TYR OH 1 1
A 5 9532 1 1 89 VAL C C -3.931 -6.910 -8.693 1.00 . . A 611 VAL C 1 1
A 5 9533 1 1 89 VAL CA C -5.229 -6.215 -9.125 1.00 . . A 611 VAL CA 1 1
A 5 9534 1 1 89 VAL CB C -4.979 -5.134 -10.200 1.00 . . A 611 VAL CB 1 1
A 5 9535 1 1 89 VAL CG1 C -4.155 -5.634 -11.393 1.00 . . A 611 VAL CG1 1 1
A 5 9536 1 1 89 VAL CG2 C -6.313 -4.596 -10.744 1.00 . . A 611 VAL CG2 1 1
A 5 9537 1 1 89 VAL H H -6.368 -4.712 -8.169 1.00 . . A 611 VAL H 1 1
A 5 9538 1 1 89 VAL HA H -5.894 -6.972 -9.546 1.00 . . A 611 VAL HA 1 1
A 5 9539 1 1 89 VAL HB H -4.419 -4.317 -9.739 1.00 . . A 611 VAL HB 1 1
A 5 9540 1 1 89 VAL HG11 H -3.143 -5.894 -11.079 1.00 . . A 611 VAL HG11 1 1
A 5 9541 1 1 89 VAL HG12 H -4.627 -6.505 -11.844 1.00 . . A 611 VAL HG12 1 1
A 5 9542 1 1 89 VAL HG13 H -4.086 -4.844 -12.136 1.00 . . A 611 VAL HG13 1 1
A 5 9543 1 1 89 VAL HG21 H -6.132 -3.797 -11.462 1.00 . . A 611 VAL HG21 1 1
A 5 9544 1 1 89 VAL HG22 H -6.866 -5.397 -11.233 1.00 . . A 611 VAL HG22 1 1
A 5 9545 1 1 89 VAL HG23 H -6.937 -4.201 -9.947 1.00 . . A 611 VAL HG23 1 1
A 5 9546 1 1 89 VAL N N -5.919 -5.598 -7.993 1.00 . . A 611 VAL N 1 1
A 5 9547 1 1 89 VAL O O -3.617 -7.971 -9.223 1.00 . . A 611 VAL O 1 1
A 5 9548 1 1 90 THR C C -2.345 -8.543 -6.711 1.00 . . A 612 THR C 1 1
A 5 9549 1 1 90 THR CA C -2.070 -7.076 -7.074 1.00 . . A 612 THR CA 1 1
A 5 9550 1 1 90 THR CB C -1.676 -6.322 -5.800 1.00 . . A 612 THR CB 1 1
A 5 9551 1 1 90 THR CG2 C -0.908 -5.039 -6.118 1.00 . . A 612 THR CG2 1 1
A 5 9552 1 1 90 THR H H -3.543 -5.587 -7.191 1.00 . . A 612 THR H 1 1
A 5 9553 1 1 90 THR HA H -1.242 -7.041 -7.775 1.00 . . A 612 THR HA 1 1
A 5 9554 1 1 90 THR HB H -1.057 -6.994 -5.196 1.00 . . A 612 THR HB 1 1
A 5 9555 1 1 90 THR HG1 H -2.620 -5.698 -4.193 1.00 . . A 612 THR HG1 1 1
A 5 9556 1 1 90 THR HG21 H -1.538 -4.358 -6.691 1.00 . . A 612 THR HG21 1 1
A 5 9557 1 1 90 THR HG22 H -0.607 -4.545 -5.193 1.00 . . A 612 THR HG22 1 1
A 5 9558 1 1 90 THR HG23 H -0.014 -5.282 -6.696 1.00 . . A 612 THR HG23 1 1
A 5 9559 1 1 90 THR N N -3.221 -6.408 -7.682 1.00 . . A 612 THR N 1 1
A 5 9560 1 1 90 THR O O -1.466 -9.393 -6.822 1.00 . . A 612 THR O 1 1
A 5 9561 1 1 90 THR OG1 O -2.858 -5.956 -5.098 1.00 . . A 612 THR OG1 1 1
A 5 9562 1 1 91 HIS C C -5.180 -10.624 -6.743 1.00 . . A 613 HIS C 1 1
A 5 9563 1 1 91 HIS CA C -4.112 -10.073 -5.784 1.00 . . A 613 HIS CA 1 1
A 5 9564 1 1 91 HIS CB C -4.680 -9.875 -4.369 1.00 . . A 613 HIS CB 1 1
A 5 9565 1 1 91 HIS CD2 C -3.360 -11.111 -2.589 1.00 . . A 613 HIS CD2 1 1
A 5 9566 1 1 91 HIS CE1 C -2.071 -9.509 -1.792 1.00 . . A 613 HIS CE1 1 1
A 5 9567 1 1 91 HIS CG C -3.627 -9.971 -3.288 1.00 . . A 613 HIS CG 1 1
A 5 9568 1 1 91 HIS H H -4.217 -8.032 -6.263 1.00 . . A 613 HIS H 1 1
A 5 9569 1 1 91 HIS HA H -3.309 -10.800 -5.723 1.00 . . A 613 HIS HA 1 1
A 5 9570 1 1 91 HIS HB2 H -5.210 -8.927 -4.321 1.00 . . A 613 HIS HB2 1 1
A 5 9571 1 1 91 HIS HB3 H -5.419 -10.653 -4.163 1.00 . . A 613 HIS HB3 1 1
A 5 9572 1 1 91 HIS HD1 H -2.879 -7.963 -2.987 1.00 . . A 613 HIS HD1 1 1
A 5 9573 1 1 91 HIS HD2 H -3.858 -12.067 -2.680 1.00 . . A 613 HIS HD2 1 1
A 5 9574 1 1 91 HIS HE1 H -1.374 -8.978 -1.155 1.00 . . A 613 HIS HE1 1 1
A 5 9575 1 1 91 HIS HE2 H -1.960 -11.539 -1.085 1.00 . . A 613 HIS HE2 1 1
A 5 9576 1 1 91 HIS N N -3.566 -8.809 -6.249 1.00 . . A 613 HIS N 1 1
A 5 9577 1 1 91 HIS ND1 N -2.827 -8.962 -2.772 1.00 . . A 613 HIS ND1 1 1
A 5 9578 1 1 91 HIS NE2 N -2.364 -10.821 -1.686 1.00 . . A 613 HIS NE2 1 1
A 5 9579 1 1 91 HIS O O -5.819 -11.618 -6.404 1.00 . . A 613 HIS O 1 1
A 5 9580 1 1 92 GLY C C -7.861 -9.906 -8.407 1.00 . . A 614 GLY C 1 1
A 5 9581 1 1 92 GLY CA C -6.479 -10.414 -8.813 1.00 . . A 614 GLY CA 1 1
A 5 9582 1 1 92 GLY H H -4.820 -9.233 -8.183 1.00 . . A 614 GLY H 1 1
A 5 9583 1 1 92 GLY HA2 H -6.252 -10.063 -9.815 1.00 . . A 614 GLY HA2 1 1
A 5 9584 1 1 92 GLY HA3 H -6.520 -11.503 -8.840 1.00 . . A 614 GLY HA3 1 1
A 5 9585 1 1 92 GLY N N -5.414 -10.001 -7.902 1.00 . . A 614 GLY N 1 1
A 5 9586 1 1 92 GLY O O -8.865 -10.413 -8.907 1.00 . . A 614 GLY O 1 1
A 5 9587 1 1 93 PHE C C -9.631 -7.225 -7.701 1.00 . . A 615 PHE C 1 1
A 5 9588 1 1 93 PHE CA C -9.187 -8.455 -6.935 1.00 . . A 615 PHE CA 1 1
A 5 9589 1 1 93 PHE CB C -9.033 -8.061 -5.471 1.00 . . A 615 PHE CB 1 1
A 5 9590 1 1 93 PHE CD1 C -8.623 -10.465 -4.689 1.00 . . A 615 PHE CD1 1 1
A 5 9591 1 1 93 PHE CD2 C -9.396 -8.766 -3.132 1.00 . . A 615 PHE CD2 1 1
A 5 9592 1 1 93 PHE CE1 C -8.565 -11.400 -3.642 1.00 . . A 615 PHE CE1 1 1
A 5 9593 1 1 93 PHE CE2 C -9.303 -9.687 -2.084 1.00 . . A 615 PHE CE2 1 1
A 5 9594 1 1 93 PHE CG C -9.036 -9.146 -4.428 1.00 . . A 615 PHE CG 1 1
A 5 9595 1 1 93 PHE CZ C -8.908 -11.013 -2.335 1.00 . . A 615 PHE CZ 1 1
A 5 9596 1 1 93 PHE H H -7.090 -8.451 -7.226 1.00 . . A 615 PHE H 1 1
A 5 9597 1 1 93 PHE HA H -9.966 -9.215 -7.010 1.00 . . A 615 PHE HA 1 1
A 5 9598 1 1 93 PHE HB2 H -8.111 -7.513 -5.357 1.00 . . A 615 PHE HB2 1 1
A 5 9599 1 1 93 PHE HB3 H -9.837 -7.370 -5.217 1.00 . . A 615 PHE HB3 1 1
A 5 9600 1 1 93 PHE HD1 H -8.359 -10.776 -5.688 1.00 . . A 615 PHE HD1 1 1
A 5 9601 1 1 93 PHE HD2 H -9.723 -7.750 -2.964 1.00 . . A 615 PHE HD2 1 1
A 5 9602 1 1 93 PHE HE1 H -8.259 -12.417 -3.845 1.00 . . A 615 PHE HE1 1 1
A 5 9603 1 1 93 PHE HE2 H -9.512 -9.350 -1.089 1.00 . . A 615 PHE HE2 1 1
A 5 9604 1 1 93 PHE HZ H -8.857 -11.729 -1.526 1.00 . . A 615 PHE HZ 1 1
A 5 9605 1 1 93 PHE N N -7.934 -8.954 -7.474 1.00 . . A 615 PHE N 1 1
A 5 9606 1 1 93 PHE O O -8.840 -6.474 -8.272 1.00 . . A 615 PHE O 1 1
A 5 9607 1 1 94 ASN C C -11.789 -4.747 -7.175 1.00 . . A 616 ASN C 1 1
A 5 9608 1 1 94 ASN CA C -11.602 -5.843 -8.190 1.00 . . A 616 ASN CA 1 1
A 5 9609 1 1 94 ASN CB C -12.958 -6.333 -8.723 1.00 . . A 616 ASN CB 1 1
A 5 9610 1 1 94 ASN CG C -13.626 -5.462 -9.764 1.00 . . A 616 ASN CG 1 1
A 5 9611 1 1 94 ASN H H -11.399 -7.547 -6.892 1.00 . . A 616 ASN H 1 1
A 5 9612 1 1 94 ASN HA H -10.944 -5.404 -8.945 1.00 . . A 616 ASN HA 1 1
A 5 9613 1 1 94 ASN HB2 H -12.820 -7.293 -9.186 1.00 . . A 616 ASN HB2 1 1
A 5 9614 1 1 94 ASN HB3 H -13.646 -6.467 -7.885 1.00 . . A 616 ASN HB3 1 1
A 5 9615 1 1 94 ASN HD21 H -15.149 -6.813 -9.948 1.00 . . A 616 ASN HD21 1 1
A 5 9616 1 1 94 ASN HD22 H -15.351 -5.354 -10.829 1.00 . . A 616 ASN HD22 1 1
A 5 9617 1 1 94 ASN N N -10.925 -6.977 -7.584 1.00 . . A 616 ASN N 1 1
A 5 9618 1 1 94 ASN ND2 N -14.794 -5.890 -10.196 1.00 . . A 616 ASN ND2 1 1
A 5 9619 1 1 94 ASN O O -11.352 -4.884 -6.039 1.00 . . A 616 ASN O 1 1
A 5 9620 1 1 94 ASN OD1 O -13.111 -4.419 -10.170 1.00 . . A 616 ASN OD1 1 1
A 5 9621 1 1 95 LEU C C -13.384 -2.790 -5.603 1.00 . . A 617 LEU C 1 1
A 5 9622 1 1 95 LEU CA C -12.463 -2.451 -6.768 1.00 . . A 617 LEU CA 1 1
A 5 9623 1 1 95 LEU CB C -12.868 -1.192 -7.583 1.00 . . A 617 LEU CB 1 1
A 5 9624 1 1 95 LEU CD1 C -13.144 0.129 -5.506 1.00 . . A 617 LEU CD1 1 1
A 5 9625 1 1 95 LEU CD2 C -10.959 0.330 -6.847 1.00 . . A 617 LEU CD2 1 1
A 5 9626 1 1 95 LEU CG C -12.478 0.111 -6.840 1.00 . . A 617 LEU CG 1 1
A 5 9627 1 1 95 LEU H H -12.808 -3.655 -8.515 1.00 . . A 617 LEU H 1 1
A 5 9628 1 1 95 LEU HA H -11.474 -2.281 -6.346 1.00 . . A 617 LEU HA 1 1
A 5 9629 1 1 95 LEU HB2 H -12.367 -1.202 -8.551 1.00 . . A 617 LEU HB2 1 1
A 5 9630 1 1 95 LEU HB3 H -13.942 -1.200 -7.771 1.00 . . A 617 LEU HB3 1 1
A 5 9631 1 1 95 LEU HD11 H -13.413 1.167 -5.287 1.00 . . A 617 LEU HD11 1 1
A 5 9632 1 1 95 LEU HD12 H -14.058 -0.427 -5.585 1.00 . . A 617 LEU HD12 1 1
A 5 9633 1 1 95 LEU HD13 H -12.484 -0.342 -4.785 1.00 . . A 617 LEU HD13 1 1
A 5 9634 1 1 95 LEU HD21 H -10.573 0.157 -7.851 1.00 . . A 617 LEU HD21 1 1
A 5 9635 1 1 95 LEU HD22 H -10.740 1.364 -6.598 1.00 . . A 617 LEU HD22 1 1
A 5 9636 1 1 95 LEU HD23 H -10.456 -0.333 -6.144 1.00 . . A 617 LEU HD23 1 1
A 5 9637 1 1 95 LEU HG H -12.923 1.022 -7.197 1.00 . . A 617 LEU HG 1 1
A 5 9638 1 1 95 LEU N N -12.378 -3.634 -7.598 1.00 . . A 617 LEU N 1 1
A 5 9639 1 1 95 LEU O O -12.952 -2.718 -4.456 1.00 . . A 617 LEU O 1 1
A 5 9640 1 1 96 GLU C C -15.020 -4.545 -3.915 1.00 . . A 618 GLU C 1 1
A 5 9641 1 1 96 GLU CA C -15.617 -3.548 -4.900 1.00 . . A 618 GLU CA 1 1
A 5 9642 1 1 96 GLU CB C -16.818 -4.132 -5.640 1.00 . . A 618 GLU CB 1 1
A 5 9643 1 1 96 GLU CD C -19.090 -5.142 -5.636 1.00 . . A 618 GLU CD 1 1
A 5 9644 1 1 96 GLU CG C -17.943 -4.665 -4.747 1.00 . . A 618 GLU CG 1 1
A 5 9645 1 1 96 GLU H H -14.897 -3.206 -6.880 1.00 . . A 618 GLU H 1 1
A 5 9646 1 1 96 GLU HA H -15.928 -2.662 -4.351 1.00 . . A 618 GLU HA 1 1
A 5 9647 1 1 96 GLU HB2 H -17.218 -3.343 -6.275 1.00 . . A 618 GLU HB2 1 1
A 5 9648 1 1 96 GLU HB3 H -16.472 -4.946 -6.281 1.00 . . A 618 GLU HB3 1 1
A 5 9649 1 1 96 GLU HG2 H -17.571 -5.494 -4.143 1.00 . . A 618 GLU HG2 1 1
A 5 9650 1 1 96 GLU HG3 H -18.297 -3.878 -4.080 1.00 . . A 618 GLU HG3 1 1
A 5 9651 1 1 96 GLU N N -14.622 -3.177 -5.899 1.00 . . A 618 GLU N 1 1
A 5 9652 1 1 96 GLU O O -15.059 -4.334 -2.710 1.00 . . A 618 GLU O 1 1
A 5 9653 1 1 96 GLU OE1 O -19.652 -4.314 -6.387 1.00 . . A 618 GLU OE1 1 1
A 5 9654 1 1 96 GLU OE2 O -19.380 -6.356 -5.678 1.00 . . A 618 GLU OE2 1 1
A 5 9655 1 1 97 GLU C C -12.712 -6.120 -2.771 1.00 . . A 619 GLU C 1 1
A 5 9656 1 1 97 GLU CA C -13.781 -6.675 -3.720 1.00 . . A 619 GLU CA 1 1
A 5 9657 1 1 97 GLU CB C -13.177 -7.641 -4.757 1.00 . . A 619 GLU CB 1 1
A 5 9658 1 1 97 GLU CD C -14.837 -9.578 -4.967 1.00 . . A 619 GLU CD 1 1
A 5 9659 1 1 97 GLU CG C -14.244 -8.325 -5.633 1.00 . . A 619 GLU CG 1 1
A 5 9660 1 1 97 GLU H H -14.424 -5.651 -5.459 1.00 . . A 619 GLU H 1 1
A 5 9661 1 1 97 GLU HA H -14.551 -7.172 -3.123 1.00 . . A 619 GLU HA 1 1
A 5 9662 1 1 97 GLU HB2 H -12.520 -7.073 -5.410 1.00 . . A 619 GLU HB2 1 1
A 5 9663 1 1 97 GLU HB3 H -12.560 -8.391 -4.262 1.00 . . A 619 GLU HB3 1 1
A 5 9664 1 1 97 GLU HG2 H -15.046 -7.622 -5.862 1.00 . . A 619 GLU HG2 1 1
A 5 9665 1 1 97 GLU HG3 H -13.811 -8.572 -6.608 1.00 . . A 619 GLU HG3 1 1
A 5 9666 1 1 97 GLU N N -14.414 -5.597 -4.453 1.00 . . A 619 GLU N 1 1
A 5 9667 1 1 97 GLU O O -12.716 -6.422 -1.579 1.00 . . A 619 GLU O 1 1
A 5 9668 1 1 97 GLU OE1 O -14.682 -9.760 -3.731 1.00 . . A 619 GLU OE1 1 1
A 5 9669 1 1 97 GLU OE2 O -15.443 -10.411 -5.671 1.00 . . A 619 GLU OE2 1 1
A 5 9670 1 1 98 ALA C C -11.210 -3.737 -1.449 1.00 . . A 620 ALA C 1 1
A 5 9671 1 1 98 ALA CA C -10.725 -4.654 -2.564 1.00 . . A 620 ALA CA 1 1
A 5 9672 1 1 98 ALA CB C -9.838 -3.872 -3.545 1.00 . . A 620 ALA CB 1 1
A 5 9673 1 1 98 ALA H H -11.851 -5.115 -4.289 1.00 . . A 620 ALA H 1 1
A 5 9674 1 1 98 ALA HA H -10.152 -5.451 -2.087 1.00 . . A 620 ALA HA 1 1
A 5 9675 1 1 98 ALA HB1 H -9.478 -4.546 -4.325 1.00 . . A 620 ALA HB1 1 1
A 5 9676 1 1 98 ALA HB2 H -10.392 -3.055 -4.000 1.00 . . A 620 ALA HB2 1 1
A 5 9677 1 1 98 ALA HB3 H -8.971 -3.480 -3.018 1.00 . . A 620 ALA HB3 1 1
A 5 9678 1 1 98 ALA N N -11.806 -5.291 -3.291 1.00 . . A 620 ALA N 1 1
A 5 9679 1 1 98 ALA O O -10.716 -3.875 -0.329 1.00 . . A 620 ALA O 1 1
A 5 9680 1 1 99 ALA C C -13.432 -2.806 0.313 1.00 . . A 621 ALA C 1 1
A 5 9681 1 1 99 ALA CA C -12.778 -1.954 -0.772 1.00 . . A 621 ALA CA 1 1
A 5 9682 1 1 99 ALA CB C -13.802 -1.099 -1.510 1.00 . . A 621 ALA CB 1 1
A 5 9683 1 1 99 ALA H H -12.456 -2.723 -2.694 1.00 . . A 621 ALA H 1 1
A 5 9684 1 1 99 ALA HA H -12.054 -1.286 -0.303 1.00 . . A 621 ALA HA 1 1
A 5 9685 1 1 99 ALA HB1 H -13.298 -0.402 -2.179 1.00 . . A 621 ALA HB1 1 1
A 5 9686 1 1 99 ALA HB2 H -14.472 -1.737 -2.088 1.00 . . A 621 ALA HB2 1 1
A 5 9687 1 1 99 ALA HB3 H -14.382 -0.535 -0.784 1.00 . . A 621 ALA HB3 1 1
A 5 9688 1 1 99 ALA N N -12.122 -2.809 -1.740 1.00 . . A 621 ALA N 1 1
A 5 9689 1 1 99 ALA O O -13.178 -2.586 1.497 1.00 . . A 621 ALA O 1 1
A 5 9690 1 1 100 ARG C C -13.893 -5.353 1.797 1.00 . . A 622 ARG C 1 1
A 5 9691 1 1 100 ARG CA C -14.911 -4.671 0.892 1.00 . . A 622 ARG CA 1 1
A 5 9692 1 1 100 ARG CB C -15.811 -5.712 0.209 1.00 . . A 622 ARG CB 1 1
A 5 9693 1 1 100 ARG CD C -17.991 -6.184 -1.012 1.00 . . A 622 ARG CD 1 1
A 5 9694 1 1 100 ARG CG C -17.096 -5.109 -0.380 1.00 . . A 622 ARG CG 1 1
A 5 9695 1 1 100 ARG CZ C -18.704 -7.775 0.807 1.00 . . A 622 ARG CZ 1 1
A 5 9696 1 1 100 ARG H H -14.384 -3.971 -1.062 1.00 . . A 622 ARG H 1 1
A 5 9697 1 1 100 ARG HA H -15.529 -4.023 1.502 1.00 . . A 622 ARG HA 1 1
A 5 9698 1 1 100 ARG HB2 H -15.253 -6.227 -0.574 1.00 . . A 622 ARG HB2 1 1
A 5 9699 1 1 100 ARG HB3 H -16.096 -6.446 0.961 1.00 . . A 622 ARG HB3 1 1
A 5 9700 1 1 100 ARG HD2 H -18.561 -5.719 -1.814 1.00 . . A 622 ARG HD2 1 1
A 5 9701 1 1 100 ARG HD3 H -17.382 -6.963 -1.469 1.00 . . A 622 ARG HD3 1 1
A 5 9702 1 1 100 ARG HE H -19.814 -6.263 0.061 1.00 . . A 622 ARG HE 1 1
A 5 9703 1 1 100 ARG HG2 H -17.645 -4.582 0.400 1.00 . . A 622 ARG HG2 1 1
A 5 9704 1 1 100 ARG HG3 H -16.846 -4.380 -1.144 1.00 . . A 622 ARG HG3 1 1
A 5 9705 1 1 100 ARG HH11 H -17.115 -8.534 -0.230 1.00 . . A 622 ARG HH11 1 1
A 5 9706 1 1 100 ARG HH12 H -17.447 -9.367 1.244 1.00 . . A 622 ARG HH12 1 1
A 5 9707 1 1 100 ARG HH21 H -20.189 -7.228 2.092 1.00 . . A 622 ARG HH21 1 1
A 5 9708 1 1 100 ARG HH22 H -19.371 -8.727 2.496 1.00 . . A 622 ARG HH22 1 1
A 5 9709 1 1 100 ARG N N -14.237 -3.806 -0.068 1.00 . . A 622 ARG N 1 1
A 5 9710 1 1 100 ARG NE N -18.927 -6.748 -0.021 1.00 . . A 622 ARG NE 1 1
A 5 9711 1 1 100 ARG NH1 N -17.679 -8.596 0.618 1.00 . . A 622 ARG NH1 1 1
A 5 9712 1 1 100 ARG NH2 N -19.500 -7.948 1.852 1.00 . . A 622 ARG NH2 1 1
A 5 9713 1 1 100 ARG O O -14.036 -5.303 3.014 1.00 . . A 622 ARG O 1 1
A 5 9714 1 1 101 CYS C C -11.066 -5.613 2.898 1.00 . . A 623 CYS C 1 1
A 5 9715 1 1 101 CYS CA C -11.778 -6.587 1.964 1.00 . . A 623 CYS CA 1 1
A 5 9716 1 1 101 CYS CB C -10.837 -7.176 0.917 1.00 . . A 623 CYS CB 1 1
A 5 9717 1 1 101 CYS H H -12.753 -6.007 0.225 1.00 . . A 623 CYS H 1 1
A 5 9718 1 1 101 CYS HA H -12.190 -7.386 2.583 1.00 . . A 623 CYS HA 1 1
A 5 9719 1 1 101 CYS HB2 H -10.846 -6.593 -0.001 1.00 . . A 623 CYS HB2 1 1
A 5 9720 1 1 101 CYS HB3 H -9.820 -7.161 1.266 1.00 . . A 623 CYS HB3 1 1
A 5 9721 1 1 101 CYS HG H -11.553 -8.776 -0.724 1.00 . . A 623 CYS HG 1 1
A 5 9722 1 1 101 CYS N N -12.848 -5.952 1.233 1.00 . . A 623 CYS N 1 1
A 5 9723 1 1 101 CYS O O -10.752 -5.976 4.029 1.00 . . A 623 CYS O 1 1
A 5 9724 1 1 101 CYS SG S -11.405 -8.864 0.613 1.00 . . A 623 CYS SG 1 1
A 5 9725 1 1 102 MET C C -10.977 -3.049 4.574 1.00 . . A 624 MET C 1 1
A 5 9726 1 1 102 MET CA C -10.204 -3.335 3.280 1.00 . . A 624 MET CA 1 1
A 5 9727 1 1 102 MET CB C -9.995 -2.061 2.434 1.00 . . A 624 MET CB 1 1
A 5 9728 1 1 102 MET CE C -6.049 -0.612 1.993 1.00 . . A 624 MET CE 1 1
A 5 9729 1 1 102 MET CG C -8.551 -1.886 1.941 1.00 . . A 624 MET CG 1 1
A 5 9730 1 1 102 MET H H -11.245 -4.091 1.584 1.00 . . A 624 MET H 1 1
A 5 9731 1 1 102 MET HA H -9.227 -3.714 3.582 1.00 . . A 624 MET HA 1 1
A 5 9732 1 1 102 MET HB2 H -10.653 -2.079 1.568 1.00 . . A 624 MET HB2 1 1
A 5 9733 1 1 102 MET HB3 H -10.270 -1.180 3.008 1.00 . . A 624 MET HB3 1 1
A 5 9734 1 1 102 MET HE1 H -5.597 -1.536 1.627 1.00 . . A 624 MET HE1 1 1
A 5 9735 1 1 102 MET HE2 H -6.368 0.005 1.150 1.00 . . A 624 MET HE2 1 1
A 5 9736 1 1 102 MET HE3 H -5.306 -0.047 2.559 1.00 . . A 624 MET HE3 1 1
A 5 9737 1 1 102 MET HG2 H -8.123 -2.860 1.706 1.00 . . A 624 MET HG2 1 1
A 5 9738 1 1 102 MET HG3 H -8.575 -1.312 1.021 1.00 . . A 624 MET HG3 1 1
A 5 9739 1 1 102 MET N N -10.860 -4.365 2.480 1.00 . . A 624 MET N 1 1
A 5 9740 1 1 102 MET O O -10.393 -2.505 5.501 1.00 . . A 624 MET O 1 1
A 5 9741 1 1 102 MET SD S -7.460 -0.991 3.081 1.00 . . A 624 MET SD 1 1
A 5 9742 1 1 103 ARG C C -12.509 -4.396 6.993 1.00 . . A 625 ARG C 1 1
A 5 9743 1 1 103 ARG CA C -12.997 -3.380 5.955 1.00 . . A 625 ARG CA 1 1
A 5 9744 1 1 103 ARG CB C -14.478 -3.643 5.656 1.00 . . A 625 ARG CB 1 1
A 5 9745 1 1 103 ARG CD C -16.520 -3.073 4.256 1.00 . . A 625 ARG CD 1 1
A 5 9746 1 1 103 ARG CG C -15.089 -2.672 4.628 1.00 . . A 625 ARG CG 1 1
A 5 9747 1 1 103 ARG CZ C -18.658 -3.226 5.578 1.00 . . A 625 ARG CZ 1 1
A 5 9748 1 1 103 ARG H H -12.704 -3.893 3.911 1.00 . . A 625 ARG H 1 1
A 5 9749 1 1 103 ARG HA H -12.886 -2.379 6.376 1.00 . . A 625 ARG HA 1 1
A 5 9750 1 1 103 ARG HB2 H -14.571 -4.661 5.282 1.00 . . A 625 ARG HB2 1 1
A 5 9751 1 1 103 ARG HB3 H -15.036 -3.578 6.587 1.00 . . A 625 ARG HB3 1 1
A 5 9752 1 1 103 ARG HD2 H -16.820 -2.525 3.361 1.00 . . A 625 ARG HD2 1 1
A 5 9753 1 1 103 ARG HD3 H -16.556 -4.142 4.047 1.00 . . A 625 ARG HD3 1 1
A 5 9754 1 1 103 ARG HE H -17.198 -1.891 5.866 1.00 . . A 625 ARG HE 1 1
A 5 9755 1 1 103 ARG HG2 H -15.084 -1.662 5.036 1.00 . . A 625 ARG HG2 1 1
A 5 9756 1 1 103 ARG HG3 H -14.501 -2.677 3.713 1.00 . . A 625 ARG HG3 1 1
A 5 9757 1 1 103 ARG HH11 H -18.612 -4.682 4.152 1.00 . . A 625 ARG HH11 1 1
A 5 9758 1 1 103 ARG HH12 H -20.116 -4.522 4.975 1.00 . . A 625 ARG HH12 1 1
A 5 9759 1 1 103 ARG HH21 H -19.091 -1.728 6.864 1.00 . . A 625 ARG HH21 1 1
A 5 9760 1 1 103 ARG HH22 H -20.315 -2.983 6.761 1.00 . . A 625 ARG HH22 1 1
A 5 9761 1 1 103 ARG N N -12.243 -3.459 4.704 1.00 . . A 625 ARG N 1 1
A 5 9762 1 1 103 ARG NE N -17.447 -2.723 5.334 1.00 . . A 625 ARG NE 1 1
A 5 9763 1 1 103 ARG NH1 N -19.129 -4.278 4.914 1.00 . . A 625 ARG NH1 1 1
A 5 9764 1 1 103 ARG NH2 N -19.387 -2.640 6.512 1.00 . . A 625 ARG NH2 1 1
A 5 9765 1 1 103 ARG O O -12.714 -4.194 8.192 1.00 . . A 625 ARG O 1 1
A 5 9766 1 1 104 SER C C -9.963 -5.950 7.986 1.00 . . A 626 SER C 1 1
A 5 9767 1 1 104 SER CA C -11.308 -6.486 7.485 1.00 . . A 626 SER CA 1 1
A 5 9768 1 1 104 SER CB C -11.197 -7.866 6.816 1.00 . . A 626 SER CB 1 1
A 5 9769 1 1 104 SER H H -11.784 -5.649 5.579 1.00 . . A 626 SER H 1 1
A 5 9770 1 1 104 SER HA H -11.949 -6.595 8.356 1.00 . . A 626 SER HA 1 1
A 5 9771 1 1 104 SER HB2 H -12.142 -8.097 6.321 1.00 . . A 626 SER HB2 1 1
A 5 9772 1 1 104 SER HB3 H -10.407 -7.863 6.065 1.00 . . A 626 SER HB3 1 1
A 5 9773 1 1 104 SER HG H -11.249 -9.729 7.424 1.00 . . A 626 SER HG 1 1
A 5 9774 1 1 104 SER N N -11.924 -5.523 6.575 1.00 . . A 626 SER N 1 1
A 5 9775 1 1 104 SER O O -9.585 -6.245 9.127 1.00 . . A 626 SER O 1 1
A 5 9776 1 1 104 SER OG O -10.945 -8.871 7.788 1.00 . . A 626 SER OG 1 1
A 5 9777 1 1 105 LEU C C -8.881 -3.216 8.597 1.00 . . A 627 LEU C 1 1
A 5 9778 1 1 105 LEU CA C -8.218 -4.270 7.740 1.00 . . A 627 LEU CA 1 1
A 5 9779 1 1 105 LEU CB C -7.386 -3.615 6.635 1.00 . . A 627 LEU CB 1 1
A 5 9780 1 1 105 LEU CD1 C -6.894 -1.143 7.288 1.00 . . A 627 LEU CD1 1 1
A 5 9781 1 1 105 LEU CD2 C -5.398 -3.127 8.217 1.00 . . A 627 LEU CD2 1 1
A 5 9782 1 1 105 LEU CG C -6.371 -2.581 7.159 1.00 . . A 627 LEU CG 1 1
A 5 9783 1 1 105 LEU H H -9.661 -4.847 6.311 1.00 . . A 627 LEU H 1 1
A 5 9784 1 1 105 LEU HA H -7.554 -4.856 8.366 1.00 . . A 627 LEU HA 1 1
A 5 9785 1 1 105 LEU HB2 H -6.841 -4.399 6.115 1.00 . . A 627 LEU HB2 1 1
A 5 9786 1 1 105 LEU HB3 H -8.035 -3.130 5.910 1.00 . . A 627 LEU HB3 1 1
A 5 9787 1 1 105 LEU HD11 H -6.177 -0.529 7.815 1.00 . . A 627 LEU HD11 1 1
A 5 9788 1 1 105 LEU HD12 H -7.024 -0.721 6.288 1.00 . . A 627 LEU HD12 1 1
A 5 9789 1 1 105 LEU HD13 H -7.856 -1.054 7.776 1.00 . . A 627 LEU HD13 1 1
A 5 9790 1 1 105 LEU HD21 H -5.815 -3.194 9.208 1.00 . . A 627 LEU HD21 1 1
A 5 9791 1 1 105 LEU HD22 H -5.073 -4.124 7.922 1.00 . . A 627 LEU HD22 1 1
A 5 9792 1 1 105 LEU HD23 H -4.513 -2.497 8.260 1.00 . . A 627 LEU HD23 1 1
A 5 9793 1 1 105 LEU HG H -5.712 -2.439 6.356 1.00 . . A 627 LEU HG 1 1
A 5 9794 1 1 105 LEU N N -9.263 -5.126 7.196 1.00 . . A 627 LEU N 1 1
A 5 9795 1 1 105 LEU O O -9.996 -2.778 8.304 1.00 . . A 627 LEU O 1 1
A 5 9796 1 1 106 LYS C C -7.606 -0.667 10.901 1.00 . . A 628 LYS C 1 1
A 5 9797 1 1 106 LYS CA C -8.649 -1.708 10.481 1.00 . . A 628 LYS CA 1 1
A 5 9798 1 1 106 LYS CB C -9.379 -2.325 11.708 1.00 . . A 628 LYS CB 1 1
A 5 9799 1 1 106 LYS CD C -11.067 -4.112 12.573 1.00 . . A 628 LYS CD 1 1
A 5 9800 1 1 106 LYS CE C -10.475 -4.975 13.692 1.00 . . A 628 LYS CE 1 1
A 5 9801 1 1 106 LYS CG C -10.049 -3.714 11.504 1.00 . . A 628 LYS CG 1 1
A 5 9802 1 1 106 LYS H H -7.380 -3.299 9.965 1.00 . . A 628 LYS H 1 1
A 5 9803 1 1 106 LYS HA H -9.276 -1.154 9.792 1.00 . . A 628 LYS HA 1 1
A 5 9804 1 1 106 LYS HB2 H -8.630 -2.462 12.495 1.00 . . A 628 LYS HB2 1 1
A 5 9805 1 1 106 LYS HB3 H -10.119 -1.603 12.056 1.00 . . A 628 LYS HB3 1 1
A 5 9806 1 1 106 LYS HD2 H -11.535 -3.226 12.990 1.00 . . A 628 LYS HD2 1 1
A 5 9807 1 1 106 LYS HD3 H -11.850 -4.697 12.089 1.00 . . A 628 LYS HD3 1 1
A 5 9808 1 1 106 LYS HE2 H -11.289 -5.273 14.354 1.00 . . A 628 LYS HE2 1 1
A 5 9809 1 1 106 LYS HE3 H -10.046 -5.881 13.262 1.00 . . A 628 LYS HE3 1 1
A 5 9810 1 1 106 LYS HG2 H -10.533 -3.780 10.537 1.00 . . A 628 LYS HG2 1 1
A 5 9811 1 1 106 LYS HG3 H -9.293 -4.487 11.473 1.00 . . A 628 LYS HG3 1 1
A 5 9812 1 1 106 LYS HZ1 H -8.535 -4.272 14.028 1.00 . . A 628 LYS HZ1 1 1
A 5 9813 1 1 106 LYS HZ2 H -9.725 -3.344 14.748 1.00 . . A 628 LYS HZ2 1 1
A 5 9814 1 1 106 LYS HZ3 H -9.265 -4.828 15.330 1.00 . . A 628 LYS HZ3 1 1
A 5 9815 1 1 106 LYS N N -8.183 -2.773 9.640 1.00 . . A 628 LYS N 1 1
A 5 9816 1 1 106 LYS NZ N -9.444 -4.283 14.490 1.00 . . A 628 LYS NZ 1 1
A 5 9817 1 1 106 LYS O O -7.998 0.292 11.561 1.00 . . A 628 LYS O 1 1
A 5 9818 1 1 107 ALA C C -5.601 1.523 10.066 1.00 . . A 629 ALA C 1 1
A 5 9819 1 1 107 ALA CA C -5.297 0.192 10.777 1.00 . . A 629 ALA CA 1 1
A 5 9820 1 1 107 ALA CB C -3.964 -0.394 10.299 1.00 . . A 629 ALA CB 1 1
A 5 9821 1 1 107 ALA H H -6.066 -1.524 9.884 1.00 . . A 629 ALA H 1 1
A 5 9822 1 1 107 ALA HA H -5.253 0.361 11.850 1.00 . . A 629 ALA HA 1 1
A 5 9823 1 1 107 ALA HB1 H -3.821 -1.382 10.733 1.00 . . A 629 ALA HB1 1 1
A 5 9824 1 1 107 ALA HB2 H -3.961 -0.472 9.218 1.00 . . A 629 ALA HB2 1 1
A 5 9825 1 1 107 ALA HB3 H -3.132 0.241 10.594 1.00 . . A 629 ALA HB3 1 1
A 5 9826 1 1 107 ALA N N -6.335 -0.794 10.514 1.00 . . A 629 ALA N 1 1
A 5 9827 1 1 107 ALA O O -6.442 1.561 9.161 1.00 . . A 629 ALA O 1 1
A 5 9828 1 1 108 PRO C C -4.288 3.498 8.204 1.00 . . A 630 PRO C 1 1
A 5 9829 1 1 108 PRO CA C -4.926 3.809 9.572 1.00 . . A 630 PRO CA 1 1
A 5 9830 1 1 108 PRO CB C -4.170 4.883 10.357 1.00 . . A 630 PRO CB 1 1
A 5 9831 1 1 108 PRO CD C -3.909 2.748 11.448 1.00 . . A 630 PRO CD 1 1
A 5 9832 1 1 108 PRO CG C -3.768 4.244 11.688 1.00 . . A 630 PRO CG 1 1
A 5 9833 1 1 108 PRO HA H -5.954 4.134 9.458 1.00 . . A 630 PRO HA 1 1
A 5 9834 1 1 108 PRO HB2 H -3.289 5.194 9.809 1.00 . . A 630 PRO HB2 1 1
A 5 9835 1 1 108 PRO HB3 H -4.810 5.746 10.536 1.00 . . A 630 PRO HB3 1 1
A 5 9836 1 1 108 PRO HD2 H -2.959 2.353 11.088 1.00 . . A 630 PRO HD2 1 1
A 5 9837 1 1 108 PRO HD3 H -4.215 2.246 12.366 1.00 . . A 630 PRO HD3 1 1
A 5 9838 1 1 108 PRO HG2 H -2.747 4.502 11.967 1.00 . . A 630 PRO HG2 1 1
A 5 9839 1 1 108 PRO HG3 H -4.466 4.552 12.467 1.00 . . A 630 PRO HG3 1 1
A 5 9840 1 1 108 PRO N N -4.897 2.615 10.395 1.00 . . A 630 PRO N 1 1
A 5 9841 1 1 108 PRO O O -3.229 2.867 8.140 1.00 . . A 630 PRO O 1 1
A 5 9842 1 1 109 ALA C C -4.796 4.949 4.869 1.00 . . A 631 ALA C 1 1
A 5 9843 1 1 109 ALA CA C -4.261 3.861 5.779 1.00 . . A 631 ALA CA 1 1
A 5 9844 1 1 109 ALA CB C -4.526 2.508 5.116 1.00 . . A 631 ALA CB 1 1
A 5 9845 1 1 109 ALA H H -5.810 4.360 7.151 1.00 . . A 631 ALA H 1 1
A 5 9846 1 1 109 ALA HA H -3.184 3.989 5.894 1.00 . . A 631 ALA HA 1 1
A 5 9847 1 1 109 ALA HB1 H -5.591 2.273 5.132 1.00 . . A 631 ALA HB1 1 1
A 5 9848 1 1 109 ALA HB2 H -4.174 2.523 4.083 1.00 . . A 631 ALA HB2 1 1
A 5 9849 1 1 109 ALA HB3 H -3.973 1.748 5.651 1.00 . . A 631 ALA HB3 1 1
A 5 9850 1 1 109 ALA N N -4.892 3.930 7.093 1.00 . . A 631 ALA N 1 1
A 5 9851 1 1 109 ALA O O -6.008 5.164 4.803 1.00 . . A 631 ALA O 1 1
A 5 9852 1 1 110 VAL C C -4.350 4.937 1.846 1.00 . . A 632 VAL C 1 1
A 5 9853 1 1 110 VAL CA C -4.281 6.113 2.814 1.00 . . A 632 VAL CA 1 1
A 5 9854 1 1 110 VAL CB C -3.357 7.268 2.386 1.00 . . A 632 VAL CB 1 1
A 5 9855 1 1 110 VAL CG1 C -3.335 7.475 0.871 1.00 . . A 632 VAL CG1 1 1
A 5 9856 1 1 110 VAL CG2 C -3.873 8.559 3.038 1.00 . . A 632 VAL CG2 1 1
A 5 9857 1 1 110 VAL H H -2.931 5.315 4.204 1.00 . . A 632 VAL H 1 1
A 5 9858 1 1 110 VAL HA H -5.276 6.513 2.891 1.00 . . A 632 VAL HA 1 1
A 5 9859 1 1 110 VAL HB H -2.340 7.086 2.728 1.00 . . A 632 VAL HB 1 1
A 5 9860 1 1 110 VAL HG11 H -2.842 6.637 0.375 1.00 . . A 632 VAL HG11 1 1
A 5 9861 1 1 110 VAL HG12 H -4.361 7.551 0.517 1.00 . . A 632 VAL HG12 1 1
A 5 9862 1 1 110 VAL HG13 H -2.801 8.391 0.618 1.00 . . A 632 VAL HG13 1 1
A 5 9863 1 1 110 VAL HG21 H -4.902 8.748 2.728 1.00 . . A 632 VAL HG21 1 1
A 5 9864 1 1 110 VAL HG22 H -3.828 8.478 4.125 1.00 . . A 632 VAL HG22 1 1
A 5 9865 1 1 110 VAL HG23 H -3.275 9.406 2.717 1.00 . . A 632 VAL HG23 1 1
A 5 9866 1 1 110 VAL N N -3.905 5.577 4.107 1.00 . . A 632 VAL N 1 1
A 5 9867 1 1 110 VAL O O -3.409 4.142 1.773 1.00 . . A 632 VAL O 1 1
A 5 9868 1 1 111 VAL C C -5.718 4.892 -1.220 1.00 . . A 633 VAL C 1 1
A 5 9869 1 1 111 VAL CA C -5.686 3.969 -0.001 1.00 . . A 633 VAL CA 1 1
A 5 9870 1 1 111 VAL CB C -7.022 3.215 0.141 1.00 . . A 633 VAL CB 1 1
A 5 9871 1 1 111 VAL CG1 C -7.040 2.062 -0.864 1.00 . . A 633 VAL CG1 1 1
A 5 9872 1 1 111 VAL CG2 C -7.280 2.685 1.557 1.00 . . A 633 VAL CG2 1 1
A 5 9873 1 1 111 VAL H H -6.153 5.597 1.212 1.00 . . A 633 VAL H 1 1
A 5 9874 1 1 111 VAL HA H -4.876 3.238 -0.061 1.00 . . A 633 VAL HA 1 1
A 5 9875 1 1 111 VAL HB H -7.847 3.885 -0.093 1.00 . . A 633 VAL HB 1 1
A 5 9876 1 1 111 VAL HG11 H -6.972 2.458 -1.877 1.00 . . A 633 VAL HG11 1 1
A 5 9877 1 1 111 VAL HG12 H -6.205 1.387 -0.685 1.00 . . A 633 VAL HG12 1 1
A 5 9878 1 1 111 VAL HG13 H -7.974 1.514 -0.779 1.00 . . A 633 VAL HG13 1 1
A 5 9879 1 1 111 VAL HG21 H -7.499 3.518 2.221 1.00 . . A 633 VAL HG21 1 1
A 5 9880 1 1 111 VAL HG22 H -8.152 2.028 1.543 1.00 . . A 633 VAL HG22 1 1
A 5 9881 1 1 111 VAL HG23 H -6.408 2.153 1.929 1.00 . . A 633 VAL HG23 1 1
A 5 9882 1 1 111 VAL N N -5.467 4.857 1.127 1.00 . . A 633 VAL N 1 1
A 5 9883 1 1 111 VAL O O -6.491 5.848 -1.216 1.00 . . A 633 VAL O 1 1
A 5 9884 1 1 112 SER C C -5.214 4.691 -4.618 1.00 . . A 634 SER C 1 1
A 5 9885 1 1 112 SER CA C -4.798 5.508 -3.404 1.00 . . A 634 SER CA 1 1
A 5 9886 1 1 112 SER CB C -3.384 6.066 -3.518 1.00 . . A 634 SER CB 1 1
A 5 9887 1 1 112 SER H H -4.222 3.904 -2.148 1.00 . . A 634 SER H 1 1
A 5 9888 1 1 112 SER HA H -5.472 6.352 -3.293 1.00 . . A 634 SER HA 1 1
A 5 9889 1 1 112 SER HB2 H -2.985 6.247 -2.521 1.00 . . A 634 SER HB2 1 1
A 5 9890 1 1 112 SER HB3 H -2.745 5.352 -4.036 1.00 . . A 634 SER HB3 1 1
A 5 9891 1 1 112 SER HG H -2.752 7.276 -4.923 1.00 . . A 634 SER HG 1 1
A 5 9892 1 1 112 SER N N -4.894 4.657 -2.232 1.00 . . A 634 SER N 1 1
A 5 9893 1 1 112 SER O O -4.465 3.814 -5.058 1.00 . . A 634 SER O 1 1
A 5 9894 1 1 112 SER OG O -3.405 7.296 -4.201 1.00 . . A 634 SER OG 1 1
A 5 9895 1 1 113 VAL C C -6.287 4.928 -7.577 1.00 . . A 635 VAL C 1 1
A 5 9896 1 1 113 VAL CA C -6.907 4.283 -6.334 1.00 . . A 635 VAL CA 1 1
A 5 9897 1 1 113 VAL CB C -8.442 4.284 -6.392 1.00 . . A 635 VAL CB 1 1
A 5 9898 1 1 113 VAL CG1 C -9.011 3.267 -5.393 1.00 . . A 635 VAL CG1 1 1
A 5 9899 1 1 113 VAL CG2 C -9.077 5.648 -6.100 1.00 . . A 635 VAL CG2 1 1
A 5 9900 1 1 113 VAL H H -6.953 5.706 -4.742 1.00 . . A 635 VAL H 1 1
A 5 9901 1 1 113 VAL HA H -6.575 3.244 -6.330 1.00 . . A 635 VAL HA 1 1
A 5 9902 1 1 113 VAL HB H -8.718 3.980 -7.404 1.00 . . A 635 VAL HB 1 1
A 5 9903 1 1 113 VAL HG11 H -10.099 3.279 -5.451 1.00 . . A 635 VAL HG11 1 1
A 5 9904 1 1 113 VAL HG12 H -8.650 2.267 -5.633 1.00 . . A 635 VAL HG12 1 1
A 5 9905 1 1 113 VAL HG13 H -8.714 3.520 -4.374 1.00 . . A 635 VAL HG13 1 1
A 5 9906 1 1 113 VAL HG21 H -8.640 6.408 -6.748 1.00 . . A 635 VAL HG21 1 1
A 5 9907 1 1 113 VAL HG22 H -10.148 5.603 -6.287 1.00 . . A 635 VAL HG22 1 1
A 5 9908 1 1 113 VAL HG23 H -8.933 5.924 -5.056 1.00 . . A 635 VAL HG23 1 1
A 5 9909 1 1 113 VAL N N -6.424 4.925 -5.116 1.00 . . A 635 VAL N 1 1
A 5 9910 1 1 113 VAL O O -5.560 5.923 -7.487 1.00 . . A 635 VAL O 1 1
A 5 9911 1 1 114 SER C C -6.356 6.018 -10.553 1.00 . . A 636 SER C 1 1
A 5 9912 1 1 114 SER CA C -5.870 4.688 -9.968 1.00 . . A 636 SER CA 1 1
A 5 9913 1 1 114 SER CB C -5.993 3.530 -10.968 1.00 . . A 636 SER CB 1 1
A 5 9914 1 1 114 SER H H -7.084 3.470 -8.743 1.00 . . A 636 SER H 1 1
A 5 9915 1 1 114 SER HA H -4.832 4.795 -9.684 1.00 . . A 636 SER HA 1 1
A 5 9916 1 1 114 SER HB2 H -5.680 2.604 -10.485 1.00 . . A 636 SER HB2 1 1
A 5 9917 1 1 114 SER HB3 H -7.036 3.433 -11.272 1.00 . . A 636 SER HB3 1 1
A 5 9918 1 1 114 SER HG H -5.825 3.804 -12.872 1.00 . . A 636 SER HG 1 1
A 5 9919 1 1 114 SER N N -6.549 4.331 -8.742 1.00 . . A 636 SER N 1 1
A 5 9920 1 1 114 SER O O -5.588 6.661 -11.273 1.00 . . A 636 SER O 1 1
A 5 9921 1 1 114 SER OG O -5.194 3.720 -12.123 1.00 . . A 636 SER OG 1 1
A 5 9922 1 1 115 SER C C -9.139 8.264 -9.760 1.00 . . A 637 SER C 1 1
A 5 9923 1 1 115 SER CA C -8.115 7.716 -10.747 1.00 . . A 637 SER CA 1 1
A 5 9924 1 1 115 SER CB C -8.837 7.557 -12.084 1.00 . . A 637 SER CB 1 1
A 5 9925 1 1 115 SER H H -8.182 5.946 -9.622 1.00 . . A 637 SER H 1 1
A 5 9926 1 1 115 SER HA H -7.295 8.426 -10.849 1.00 . . A 637 SER HA 1 1
A 5 9927 1 1 115 SER HB2 H -9.888 7.377 -11.851 1.00 . . A 637 SER HB2 1 1
A 5 9928 1 1 115 SER HB3 H -8.776 8.502 -12.616 1.00 . . A 637 SER HB3 1 1
A 5 9929 1 1 115 SER HG H -8.694 6.650 -13.805 1.00 . . A 637 SER HG 1 1
A 5 9930 1 1 115 SER N N -7.589 6.446 -10.268 1.00 . . A 637 SER N 1 1
A 5 9931 1 1 115 SER O O -9.815 7.482 -9.082 1.00 . . A 637 SER O 1 1
A 5 9932 1 1 115 SER OG O -8.318 6.522 -12.911 1.00 . . A 637 SER OG 1 1
A 5 9933 1 1 116 PRO C C -11.675 9.785 -8.864 1.00 . . A 638 PRO C 1 1
A 5 9934 1 1 116 PRO CA C -10.208 10.194 -8.750 1.00 . . A 638 PRO CA 1 1
A 5 9935 1 1 116 PRO CB C -9.974 11.707 -8.829 1.00 . . A 638 PRO CB 1 1
A 5 9936 1 1 116 PRO CD C -8.531 10.597 -10.388 1.00 . . A 638 PRO CD 1 1
A 5 9937 1 1 116 PRO CG C -9.271 11.907 -10.173 1.00 . . A 638 PRO CG 1 1
A 5 9938 1 1 116 PRO HA H -9.859 9.827 -7.796 1.00 . . A 638 PRO HA 1 1
A 5 9939 1 1 116 PRO HB2 H -10.906 12.271 -8.777 1.00 . . A 638 PRO HB2 1 1
A 5 9940 1 1 116 PRO HB3 H -9.308 12.008 -8.020 1.00 . . A 638 PRO HB3 1 1
A 5 9941 1 1 116 PRO HD2 H -8.420 10.391 -11.449 1.00 . . A 638 PRO HD2 1 1
A 5 9942 1 1 116 PRO HD3 H -7.550 10.646 -9.911 1.00 . . A 638 PRO HD3 1 1
A 5 9943 1 1 116 PRO HG2 H -10.009 12.030 -10.965 1.00 . . A 638 PRO HG2 1 1
A 5 9944 1 1 116 PRO HG3 H -8.575 12.744 -10.152 1.00 . . A 638 PRO HG3 1 1
A 5 9945 1 1 116 PRO N N -9.341 9.589 -9.731 1.00 . . A 638 PRO N 1 1
A 5 9946 1 1 116 PRO O O -12.361 9.791 -7.847 1.00 . . A 638 PRO O 1 1
A 5 9947 1 1 117 ASP C C -13.909 7.700 -9.349 1.00 . . A 639 ASP C 1 1
A 5 9948 1 1 117 ASP CA C -13.602 8.990 -10.124 1.00 . . A 639 ASP CA 1 1
A 5 9949 1 1 117 ASP CB C -14.030 8.845 -11.585 1.00 . . A 639 ASP CB 1 1
A 5 9950 1 1 117 ASP CG C -15.552 8.889 -11.699 1.00 . . A 639 ASP CG 1 1
A 5 9951 1 1 117 ASP H H -11.640 9.472 -10.884 1.00 . . A 639 ASP H 1 1
A 5 9952 1 1 117 ASP HA H -14.207 9.786 -9.683 1.00 . . A 639 ASP HA 1 1
A 5 9953 1 1 117 ASP HB2 H -13.623 9.676 -12.159 1.00 . . A 639 ASP HB2 1 1
A 5 9954 1 1 117 ASP HB3 H -13.643 7.916 -12.001 1.00 . . A 639 ASP HB3 1 1
A 5 9955 1 1 117 ASP N N -12.192 9.389 -10.031 1.00 . . A 639 ASP N 1 1
A 5 9956 1 1 117 ASP O O -15.027 7.534 -8.865 1.00 . . A 639 ASP O 1 1
A 5 9957 1 1 117 ASP OD1 O -16.113 9.967 -11.398 1.00 . . A 639 ASP OD1 1 1
A 5 9958 1 1 117 ASP OD2 O -16.177 7.892 -12.118 1.00 . . A 639 ASP OD2 1 1
A 5 9959 1 1 118 ALA C C -13.079 5.819 -6.938 1.00 . . A 640 ALA C 1 1
A 5 9960 1 1 118 ALA CA C -12.989 5.563 -8.434 1.00 . . A 640 ALA CA 1 1
A 5 9961 1 1 118 ALA CB C -11.761 4.704 -8.761 1.00 . . A 640 ALA CB 1 1
A 5 9962 1 1 118 ALA H H -11.980 7.159 -9.413 1.00 . . A 640 ALA H 1 1
A 5 9963 1 1 118 ALA HA H -13.867 4.955 -8.681 1.00 . . A 640 ALA HA 1 1
A 5 9964 1 1 118 ALA HB1 H -11.798 3.782 -8.180 1.00 . . A 640 ALA HB1 1 1
A 5 9965 1 1 118 ALA HB2 H -11.764 4.449 -9.821 1.00 . . A 640 ALA HB2 1 1
A 5 9966 1 1 118 ALA HB3 H -10.841 5.236 -8.524 1.00 . . A 640 ALA HB3 1 1
A 5 9967 1 1 118 ALA N N -12.907 6.828 -9.175 1.00 . . A 640 ALA N 1 1
A 5 9968 1 1 118 ALA O O -13.556 4.947 -6.228 1.00 . . A 640 ALA O 1 1
A 5 9969 1 1 119 VAL C C -13.977 7.266 -4.421 1.00 . . A 641 VAL C 1 1
A 5 9970 1 1 119 VAL CA C -12.570 7.260 -5.017 1.00 . . A 641 VAL CA 1 1
A 5 9971 1 1 119 VAL CB C -11.867 8.606 -4.802 1.00 . . A 641 VAL CB 1 1
A 5 9972 1 1 119 VAL CG1 C -11.747 8.916 -3.306 1.00 . . A 641 VAL CG1 1 1
A 5 9973 1 1 119 VAL CG2 C -10.445 8.634 -5.367 1.00 . . A 641 VAL CG2 1 1
A 5 9974 1 1 119 VAL H H -12.290 7.681 -7.082 1.00 . . A 641 VAL H 1 1
A 5 9975 1 1 119 VAL HA H -11.994 6.472 -4.529 1.00 . . A 641 VAL HA 1 1
A 5 9976 1 1 119 VAL HB H -12.458 9.365 -5.317 1.00 . . A 641 VAL HB 1 1
A 5 9977 1 1 119 VAL HG11 H -12.725 9.151 -2.892 1.00 . . A 641 VAL HG11 1 1
A 5 9978 1 1 119 VAL HG12 H -11.322 8.053 -2.794 1.00 . . A 641 VAL HG12 1 1
A 5 9979 1 1 119 VAL HG13 H -11.090 9.764 -3.147 1.00 . . A 641 VAL HG13 1 1
A 5 9980 1 1 119 VAL HG21 H -10.429 8.286 -6.396 1.00 . . A 641 VAL HG21 1 1
A 5 9981 1 1 119 VAL HG22 H -10.053 9.651 -5.332 1.00 . . A 641 VAL HG22 1 1
A 5 9982 1 1 119 VAL HG23 H -9.805 7.988 -4.772 1.00 . . A 641 VAL HG23 1 1
A 5 9983 1 1 119 VAL N N -12.640 6.978 -6.445 1.00 . . A 641 VAL N 1 1
A 5 9984 1 1 119 VAL O O -14.221 6.602 -3.418 1.00 . . A 641 VAL O 1 1
A 5 9985 1 1 120 THR C C -16.881 6.647 -4.569 1.00 . . A 642 THR C 1 1
A 5 9986 1 1 120 THR CA C -16.293 8.062 -4.607 1.00 . . A 642 THR CA 1 1
A 5 9987 1 1 120 THR CB C -17.031 9.008 -5.563 1.00 . . A 642 THR CB 1 1
A 5 9988 1 1 120 THR CG2 C -18.550 8.999 -5.389 1.00 . . A 642 THR CG2 1 1
A 5 9989 1 1 120 THR H H -14.645 8.535 -5.851 1.00 . . A 642 THR H 1 1
A 5 9990 1 1 120 THR HA H -16.341 8.471 -3.595 1.00 . . A 642 THR HA 1 1
A 5 9991 1 1 120 THR HB H -16.767 8.743 -6.586 1.00 . . A 642 THR HB 1 1
A 5 9992 1 1 120 THR HG1 H -15.796 10.488 -5.891 1.00 . . A 642 THR HG1 1 1
A 5 9993 1 1 120 THR HG21 H -18.957 8.021 -5.648 1.00 . . A 642 THR HG21 1 1
A 5 9994 1 1 120 THR HG22 H -18.812 9.239 -4.358 1.00 . . A 642 THR HG22 1 1
A 5 9995 1 1 120 THR HG23 H -18.989 9.737 -6.056 1.00 . . A 642 THR HG23 1 1
A 5 9996 1 1 120 THR N N -14.904 8.004 -5.033 1.00 . . A 642 THR N 1 1
A 5 9997 1 1 120 THR O O -17.465 6.256 -3.557 1.00 . . A 642 THR O 1 1
A 5 9998 1 1 120 THR OG1 O -16.590 10.330 -5.334 1.00 . . A 642 THR OG1 1 1
A 5 9999 1 1 121 THR C C -16.541 3.657 -4.591 1.00 . . A 643 THR C 1 1
A 5 10000 1 1 121 THR CA C -17.136 4.486 -5.734 1.00 . . A 643 THR CA 1 1
A 5 10001 1 1 121 THR CB C -16.740 3.923 -7.120 1.00 . . A 643 THR CB 1 1
A 5 10002 1 1 121 THR CG2 C -17.859 3.074 -7.716 1.00 . . A 643 THR CG2 1 1
A 5 10003 1 1 121 THR H H -16.220 6.201 -6.466 1.00 . . A 643 THR H 1 1
A 5 10004 1 1 121 THR HA H -18.224 4.482 -5.638 1.00 . . A 643 THR HA 1 1
A 5 10005 1 1 121 THR HB H -15.843 3.310 -7.026 1.00 . . A 643 THR HB 1 1
A 5 10006 1 1 121 THR HG1 H -16.486 4.618 -8.942 1.00 . . A 643 THR HG1 1 1
A 5 10007 1 1 121 THR HG21 H -17.550 2.657 -8.674 1.00 . . A 643 THR HG21 1 1
A 5 10008 1 1 121 THR HG22 H -18.096 2.256 -7.039 1.00 . . A 643 THR HG22 1 1
A 5 10009 1 1 121 THR HG23 H -18.750 3.685 -7.853 1.00 . . A 643 THR HG23 1 1
A 5 10010 1 1 121 THR N N -16.688 5.866 -5.632 1.00 . . A 643 THR N 1 1
A 5 10011 1 1 121 THR O O -17.255 2.893 -3.942 1.00 . . A 643 THR O 1 1
A 5 10012 1 1 121 THR OG1 O -16.461 4.964 -8.042 1.00 . . A 643 THR OG1 1 1
A 5 10013 1 1 122 TYR C C -15.064 3.288 -1.941 1.00 . . A 644 TYR C 1 1
A 5 10014 1 1 122 TYR CA C -14.479 3.086 -3.346 1.00 . . A 644 TYR CA 1 1
A 5 10015 1 1 122 TYR CB C -13.005 3.515 -3.402 1.00 . . A 644 TYR CB 1 1
A 5 10016 1 1 122 TYR CD1 C -11.923 2.544 -1.331 1.00 . . A 644 TYR CD1 1 1
A 5 10017 1 1 122 TYR CD2 C -11.394 1.595 -3.517 1.00 . . A 644 TYR CD2 1 1
A 5 10018 1 1 122 TYR CE1 C -11.118 1.571 -0.714 1.00 . . A 644 TYR CE1 1 1
A 5 10019 1 1 122 TYR CE2 C -10.644 0.577 -2.897 1.00 . . A 644 TYR CE2 1 1
A 5 10020 1 1 122 TYR CG C -12.068 2.544 -2.730 1.00 . . A 644 TYR CG 1 1
A 5 10021 1 1 122 TYR CZ C -10.495 0.577 -1.495 1.00 . . A 644 TYR CZ 1 1
A 5 10022 1 1 122 TYR H H -14.729 4.492 -4.897 1.00 . . A 644 TYR H 1 1
A 5 10023 1 1 122 TYR HA H -14.536 2.046 -3.664 1.00 . . A 644 TYR HA 1 1
A 5 10024 1 1 122 TYR HB2 H -12.688 3.594 -4.438 1.00 . . A 644 TYR HB2 1 1
A 5 10025 1 1 122 TYR HB3 H -12.896 4.494 -2.948 1.00 . . A 644 TYR HB3 1 1
A 5 10026 1 1 122 TYR HD1 H -12.448 3.281 -0.736 1.00 . . A 644 TYR HD1 1 1
A 5 10027 1 1 122 TYR HD2 H -11.539 1.610 -4.602 1.00 . . A 644 TYR HD2 1 1
A 5 10028 1 1 122 TYR HE1 H -11.000 1.557 0.360 1.00 . . A 644 TYR HE1 1 1
A 5 10029 1 1 122 TYR HE2 H -10.222 -0.237 -3.467 1.00 . . A 644 TYR HE2 1 1
A 5 10030 1 1 122 TYR HH H -9.830 -0.286 0.073 1.00 . . A 644 TYR HH 1 1
A 5 10031 1 1 122 TYR N N -15.245 3.834 -4.323 1.00 . . A 644 TYR N 1 1
A 5 10032 1 1 122 TYR O O -15.366 2.325 -1.238 1.00 . . A 644 TYR O 1 1
A 5 10033 1 1 122 TYR OH O -9.786 -0.403 -0.881 1.00 . . A 644 TYR OH 1 1
A 5 10034 1 1 123 ASN C C -17.272 4.466 -0.130 1.00 . . A 645 ASN C 1 1
A 5 10035 1 1 123 ASN CA C -15.821 4.923 -0.239 1.00 . . A 645 ASN CA 1 1
A 5 10036 1 1 123 ASN CB C -15.800 6.440 -0.044 1.00 . . A 645 ASN CB 1 1
A 5 10037 1 1 123 ASN CG C -14.408 7.016 -0.131 1.00 . . A 645 ASN CG 1 1
A 5 10038 1 1 123 ASN H H -14.905 5.292 -2.142 1.00 . . A 645 ASN H 1 1
A 5 10039 1 1 123 ASN HA H -15.232 4.467 0.556 1.00 . . A 645 ASN HA 1 1
A 5 10040 1 1 123 ASN HB2 H -16.462 6.918 -0.770 1.00 . . A 645 ASN HB2 1 1
A 5 10041 1 1 123 ASN HB3 H -16.175 6.652 0.948 1.00 . . A 645 ASN HB3 1 1
A 5 10042 1 1 123 ASN HD21 H -15.048 8.637 -1.190 1.00 . . A 645 ASN HD21 1 1
A 5 10043 1 1 123 ASN HD22 H -13.322 8.429 -0.991 1.00 . . A 645 ASN HD22 1 1
A 5 10044 1 1 123 ASN N N -15.236 4.551 -1.532 1.00 . . A 645 ASN N 1 1
A 5 10045 1 1 123 ASN ND2 N -14.256 8.134 -0.807 1.00 . . A 645 ASN ND2 1 1
A 5 10046 1 1 123 ASN O O -17.764 4.159 0.962 1.00 . . A 645 ASN O 1 1
A 5 10047 1 1 123 ASN OD1 O -13.448 6.438 0.366 1.00 . . A 645 ASN OD1 1 1
A 5 10048 1 1 124 GLY C C -19.202 2.344 -1.024 1.00 . . A 646 GLY C 1 1
A 5 10049 1 1 124 GLY CA C -19.250 3.812 -1.445 1.00 . . A 646 GLY CA 1 1
A 5 10050 1 1 124 GLY H H -17.465 4.845 -2.071 1.00 . . A 646 GLY H 1 1
A 5 10051 1 1 124 GLY HA2 H -19.973 4.338 -0.825 1.00 . . A 646 GLY HA2 1 1
A 5 10052 1 1 124 GLY HA3 H -19.557 3.880 -2.489 1.00 . . A 646 GLY HA3 1 1
A 5 10053 1 1 124 GLY N N -17.949 4.438 -1.274 1.00 . . A 646 GLY N 1 1
A 5 10054 1 1 124 GLY O O -19.942 1.934 -0.129 1.00 . . A 646 GLY O 1 1
A 5 10055 1 1 125 TYR C C -17.750 -0.056 0.180 1.00 . . A 647 TYR C 1 1
A 5 10056 1 1 125 TYR CA C -18.115 0.150 -1.295 1.00 . . A 647 TYR CA 1 1
A 5 10057 1 1 125 TYR CB C -17.047 -0.481 -2.193 1.00 . . A 647 TYR CB 1 1
A 5 10058 1 1 125 TYR CD1 C -18.494 -1.028 -4.204 1.00 . . A 647 TYR CD1 1 1
A 5 10059 1 1 125 TYR CD2 C -16.355 0.047 -4.568 1.00 . . A 647 TYR CD2 1 1
A 5 10060 1 1 125 TYR CE1 C -18.721 -1.046 -5.590 1.00 . . A 647 TYR CE1 1 1
A 5 10061 1 1 125 TYR CE2 C -16.580 0.074 -5.942 1.00 . . A 647 TYR CE2 1 1
A 5 10062 1 1 125 TYR CG C -17.315 -0.470 -3.683 1.00 . . A 647 TYR CG 1 1
A 5 10063 1 1 125 TYR CZ C -17.764 -0.493 -6.470 1.00 . . A 647 TYR CZ 1 1
A 5 10064 1 1 125 TYR H H -17.703 1.964 -2.333 1.00 . . A 647 TYR H 1 1
A 5 10065 1 1 125 TYR HA H -19.062 -0.354 -1.483 1.00 . . A 647 TYR HA 1 1
A 5 10066 1 1 125 TYR HB2 H -16.120 0.053 -2.017 1.00 . . A 647 TYR HB2 1 1
A 5 10067 1 1 125 TYR HB3 H -16.909 -1.519 -1.887 1.00 . . A 647 TYR HB3 1 1
A 5 10068 1 1 125 TYR HD1 H -19.222 -1.465 -3.540 1.00 . . A 647 TYR HD1 1 1
A 5 10069 1 1 125 TYR HD2 H -15.400 0.424 -4.251 1.00 . . A 647 TYR HD2 1 1
A 5 10070 1 1 125 TYR HE1 H -19.622 -1.508 -5.971 1.00 . . A 647 TYR HE1 1 1
A 5 10071 1 1 125 TYR HE2 H -15.790 0.532 -6.516 1.00 . . A 647 TYR HE2 1 1
A 5 10072 1 1 125 TYR HH H -17.199 -0.403 -8.350 1.00 . . A 647 TYR HH 1 1
A 5 10073 1 1 125 TYR N N -18.290 1.563 -1.610 1.00 . . A 647 TYR N 1 1
A 5 10074 1 1 125 TYR O O -18.260 -0.996 0.792 1.00 . . A 647 TYR O 1 1
A 5 10075 1 1 125 TYR OH O -17.989 -0.527 -7.810 1.00 . . A 647 TYR OH 1 1
A 5 10076 1 1 126 LEU C C -17.980 0.894 3.005 1.00 . . A 648 LEU C 1 1
A 5 10077 1 1 126 LEU CA C -16.676 0.837 2.214 1.00 . . A 648 LEU CA 1 1
A 5 10078 1 1 126 LEU CB C -15.775 2.036 2.550 1.00 . . A 648 LEU CB 1 1
A 5 10079 1 1 126 LEU CD1 C -13.897 1.265 4.028 1.00 . . A 648 LEU CD1 1 1
A 5 10080 1 1 126 LEU CD2 C -13.722 0.802 1.575 1.00 . . A 648 LEU CD2 1 1
A 5 10081 1 1 126 LEU CG C -14.270 1.761 2.632 1.00 . . A 648 LEU CG 1 1
A 5 10082 1 1 126 LEU H H -16.446 1.532 0.242 1.00 . . A 648 LEU H 1 1
A 5 10083 1 1 126 LEU HA H -16.174 -0.086 2.499 1.00 . . A 648 LEU HA 1 1
A 5 10084 1 1 126 LEU HB2 H -15.919 2.807 1.803 1.00 . . A 648 LEU HB2 1 1
A 5 10085 1 1 126 LEU HB3 H -16.092 2.468 3.499 1.00 . . A 648 LEU HB3 1 1
A 5 10086 1 1 126 LEU HD11 H -12.827 1.080 4.079 1.00 . . A 648 LEU HD11 1 1
A 5 10087 1 1 126 LEU HD12 H -14.151 2.021 4.770 1.00 . . A 648 LEU HD12 1 1
A 5 10088 1 1 126 LEU HD13 H -14.431 0.345 4.255 1.00 . . A 648 LEU HD13 1 1
A 5 10089 1 1 126 LEU HD21 H -13.906 1.214 0.585 1.00 . . A 648 LEU HD21 1 1
A 5 10090 1 1 126 LEU HD22 H -12.648 0.687 1.710 1.00 . . A 648 LEU HD22 1 1
A 5 10091 1 1 126 LEU HD23 H -14.180 -0.180 1.664 1.00 . . A 648 LEU HD23 1 1
A 5 10092 1 1 126 LEU HG H -13.790 2.718 2.454 1.00 . . A 648 LEU HG 1 1
A 5 10093 1 1 126 LEU N N -16.933 0.820 0.780 1.00 . . A 648 LEU N 1 1
A 5 10094 1 1 126 LEU O O -18.176 0.053 3.885 1.00 . . A 648 LEU O 1 1
A 5 10095 1 1 127 THR C C -21.131 2.873 2.725 1.00 . . A 649 THR C 1 1
A 5 10096 1 1 127 THR CA C -20.108 2.009 3.469 1.00 . . A 649 THR CA 1 1
A 5 10097 1 1 127 THR CB C -19.800 2.487 4.910 1.00 . . A 649 THR CB 1 1
A 5 10098 1 1 127 THR CG2 C -18.900 3.720 5.000 1.00 . . A 649 THR CG2 1 1
A 5 10099 1 1 127 THR H H -18.679 2.499 1.961 1.00 . . A 649 THR H 1 1
A 5 10100 1 1 127 THR HA H -20.558 1.023 3.548 1.00 . . A 649 THR HA 1 1
A 5 10101 1 1 127 THR HB H -19.260 1.685 5.403 1.00 . . A 649 THR HB 1 1
A 5 10102 1 1 127 THR HG1 H -21.171 3.637 5.689 1.00 . . A 649 THR HG1 1 1
A 5 10103 1 1 127 THR HG21 H -19.317 4.545 4.426 1.00 . . A 649 THR HG21 1 1
A 5 10104 1 1 127 THR HG22 H -18.796 4.022 6.043 1.00 . . A 649 THR HG22 1 1
A 5 10105 1 1 127 THR HG23 H -17.912 3.475 4.620 1.00 . . A 649 THR HG23 1 1
A 5 10106 1 1 127 THR N N -18.860 1.859 2.725 1.00 . . A 649 THR N 1 1
A 5 10107 1 1 127 THR O O -22.293 2.474 2.635 1.00 . . A 649 THR O 1 1
A 5 10108 1 1 127 THR OG1 O -20.957 2.676 5.688 1.00 . . A 649 THR OG1 1 1
A 5 10109 1 1 128 SER C C -22.457 5.571 2.855 1.00 . . A 650 SER C 1 1
A 5 10110 1 1 128 SER CA C -21.623 5.051 1.677 1.00 . . A 650 SER CA 1 1
A 5 10111 1 1 128 SER CB C -22.486 4.567 0.496 1.00 . . A 650 SER CB 1 1
A 5 10112 1 1 128 SER H H -19.733 4.231 2.167 1.00 . . A 650 SER H 1 1
A 5 10113 1 1 128 SER HA H -21.004 5.869 1.321 1.00 . . A 650 SER HA 1 1
A 5 10114 1 1 128 SER HB2 H -22.267 3.521 0.278 1.00 . . A 650 SER HB2 1 1
A 5 10115 1 1 128 SER HB3 H -23.543 4.650 0.751 1.00 . . A 650 SER HB3 1 1
A 5 10116 1 1 128 SER HG H -22.799 4.853 -1.364 1.00 . . A 650 SER HG 1 1
A 5 10117 1 1 128 SER N N -20.715 4.002 2.135 1.00 . . A 650 SER N 1 1
A 5 10118 1 1 128 SER O O -23.545 5.070 3.141 1.00 . . A 650 SER O 1 1
A 5 10119 1 1 128 SER OG O -22.268 5.306 -0.688 1.00 . . A 650 SER OG 1 1
A 5 10120 1 1 129 SER C C -22.378 6.055 5.842 1.00 . . A 651 SER C 1 1
A 5 10121 1 1 129 SER CA C -22.484 7.130 4.775 1.00 . . A 651 SER CA 1 1
A 5 10122 1 1 129 SER CB C -23.910 7.668 4.582 1.00 . . A 651 SER CB 1 1
A 5 10123 1 1 129 SER H H -21.004 6.889 3.299 1.00 . . A 651 SER H 1 1
A 5 10124 1 1 129 SER HA H -21.844 7.946 5.089 1.00 . . A 651 SER HA 1 1
A 5 10125 1 1 129 SER HB2 H -23.976 8.229 3.652 1.00 . . A 651 SER HB2 1 1
A 5 10126 1 1 129 SER HB3 H -24.608 6.827 4.547 1.00 . . A 651 SER HB3 1 1
A 5 10127 1 1 129 SER HG H -24.085 7.977 6.468 1.00 . . A 651 SER HG 1 1
A 5 10128 1 1 129 SER N N -21.947 6.611 3.522 1.00 . . A 651 SER N 1 1
A 5 10129 1 1 129 SER O O -21.357 5.333 5.856 1.00 . . A 651 SER O 1 1
A 5 10130 1 1 129 SER OG O -24.249 8.514 5.665 1.00 . . A 651 SER OG 1 1
A 6 10131 1 1 1 GLY C C -4.737 18.451 3.581 1.00 . . A -4 GLY C 1 1
A 6 10132 1 1 1 GLY CA C -5.645 19.561 3.071 1.00 . . A -4 GLY CA 1 1
A 6 10133 1 1 1 GLY H1 H -4.696 19.733 1.205 1.00 . . A -4 GLY H1 1 1
A 6 10134 1 1 1 GLY HA2 H -5.869 20.253 3.881 1.00 . . A -4 GLY HA2 1 1
A 6 10135 1 1 1 GLY HA3 H -6.575 19.119 2.717 1.00 . . A -4 GLY HA3 1 1
A 6 10136 1 1 1 GLY N N -5.017 20.300 1.963 1.00 . . A -4 GLY N 1 1
A 6 10137 1 1 1 GLY O O -3.571 18.358 3.188 1.00 . . A -4 GLY O 1 1
A 6 10138 1 1 2 SER C C -5.767 15.508 5.533 1.00 . . A -3 SER C 1 1
A 6 10139 1 1 2 SER CA C -4.687 16.294 4.786 1.00 . . A -3 SER CA 1 1
A 6 10140 1 1 2 SER CB C -3.402 16.430 5.627 1.00 . . A -3 SER CB 1 1
A 6 10141 1 1 2 SER H H -6.213 17.743 4.789 1.00 . . A -3 SER H 1 1
A 6 10142 1 1 2 SER HA H -4.454 15.796 3.843 1.00 . . A -3 SER HA 1 1
A 6 10143 1 1 2 SER HB2 H -2.964 17.418 5.494 1.00 . . A -3 SER HB2 1 1
A 6 10144 1 1 2 SER HB3 H -3.632 16.301 6.685 1.00 . . A -3 SER HB3 1 1
A 6 10145 1 1 2 SER HG H -2.847 14.577 5.321 1.00 . . A -3 SER HG 1 1
A 6 10146 1 1 2 SER N N -5.253 17.602 4.473 1.00 . . A -3 SER N 1 1
A 6 10147 1 1 2 SER O O -6.249 15.963 6.573 1.00 . . A -3 SER O 1 1
A 6 10148 1 1 2 SER OG O -2.440 15.470 5.230 1.00 . . A -3 SER OG 1 1
A 6 10149 1 1 3 HIS C C -6.679 12.030 5.634 1.00 . . A -2 HIS C 1 1
A 6 10150 1 1 3 HIS CA C -7.185 13.478 5.634 1.00 . . A -2 HIS CA 1 1
A 6 10151 1 1 3 HIS CB C -8.521 13.668 4.874 1.00 . . A -2 HIS CB 1 1
A 6 10152 1 1 3 HIS CD2 C -9.847 14.547 6.898 1.00 . . A -2 HIS CD2 1 1
A 6 10153 1 1 3 HIS CE1 C -11.860 13.779 6.398 1.00 . . A -2 HIS CE1 1 1
A 6 10154 1 1 3 HIS CG C -9.753 13.816 5.743 1.00 . . A -2 HIS CG 1 1
A 6 10155 1 1 3 HIS H H -5.708 13.990 4.191 1.00 . . A -2 HIS H 1 1
A 6 10156 1 1 3 HIS HA H -7.314 13.774 6.675 1.00 . . A -2 HIS HA 1 1
A 6 10157 1 1 3 HIS HB2 H -8.468 14.572 4.264 1.00 . . A -2 HIS HB2 1 1
A 6 10158 1 1 3 HIS HB3 H -8.668 12.838 4.179 1.00 . . A -2 HIS HB3 1 1
A 6 10159 1 1 3 HIS HD1 H -11.288 12.756 4.646 1.00 . . A -2 HIS HD1 1 1
A 6 10160 1 1 3 HIS HD2 H -9.056 15.100 7.389 1.00 . . A -2 HIS HD2 1 1
A 6 10161 1 1 3 HIS HE1 H -12.927 13.584 6.418 1.00 . . A -2 HIS HE1 1 1
A 6 10162 1 1 3 HIS HE2 H -11.521 14.885 8.187 1.00 . . A -2 HIS HE2 1 1
A 6 10163 1 1 3 HIS N N -6.165 14.340 5.030 1.00 . . A -2 HIS N 1 1
A 6 10164 1 1 3 HIS ND1 N -11.019 13.345 5.441 1.00 . . A -2 HIS ND1 1 1
A 6 10165 1 1 3 HIS NE2 N -11.165 14.487 7.311 1.00 . . A -2 HIS NE2 1 1
A 6 10166 1 1 3 HIS O O -5.598 11.747 5.101 1.00 . . A -2 HIS O 1 1
A 6 10167 1 1 4 MET C C -8.383 9.190 5.131 1.00 . . A -1 MET C 1 1
A 6 10168 1 1 4 MET CA C -7.229 9.670 6.004 1.00 . . A -1 MET CA 1 1
A 6 10169 1 1 4 MET CB C -7.210 8.944 7.357 1.00 . . A -1 MET CB 1 1
A 6 10170 1 1 4 MET CE C -4.172 9.805 7.438 1.00 . . A -1 MET CE 1 1
A 6 10171 1 1 4 MET CG C -6.197 7.798 7.371 1.00 . . A -1 MET CG 1 1
A 6 10172 1 1 4 MET H H -8.330 11.297 6.609 1.00 . . A -1 MET H 1 1
A 6 10173 1 1 4 MET HA H -6.286 9.499 5.487 1.00 . . A -1 MET HA 1 1
A 6 10174 1 1 4 MET HB2 H -6.981 9.630 8.170 1.00 . . A -1 MET HB2 1 1
A 6 10175 1 1 4 MET HB3 H -8.198 8.535 7.547 1.00 . . A -1 MET HB3 1 1
A 6 10176 1 1 4 MET HE1 H -4.135 9.777 6.350 1.00 . . A -1 MET HE1 1 1
A 6 10177 1 1 4 MET HE2 H -4.921 10.525 7.767 1.00 . . A -1 MET HE2 1 1
A 6 10178 1 1 4 MET HE3 H -3.204 10.111 7.831 1.00 . . A -1 MET HE3 1 1
A 6 10179 1 1 4 MET HG2 H -6.635 6.994 7.957 1.00 . . A -1 MET HG2 1 1
A 6 10180 1 1 4 MET HG3 H -6.068 7.404 6.364 1.00 . . A -1 MET HG3 1 1
A 6 10181 1 1 4 MET N N -7.435 11.092 6.200 1.00 . . A -1 MET N 1 1
A 6 10182 1 1 4 MET O O -9.463 9.791 5.151 1.00 . . A -1 MET O 1 1
A 6 10183 1 1 4 MET SD S -4.567 8.160 8.088 1.00 . . A -1 MET SD 1 1
A 6 10184 1 1 5 GLY C C -8.601 7.474 2.044 1.00 . . A 527 GLY C 1 1
A 6 10185 1 1 5 GLY CA C -9.145 7.557 3.462 1.00 . . A 527 GLY CA 1 1
A 6 10186 1 1 5 GLY H H -7.252 7.704 4.389 1.00 . . A 527 GLY H 1 1
A 6 10187 1 1 5 GLY HA2 H -9.403 6.552 3.798 1.00 . . A 527 GLY HA2 1 1
A 6 10188 1 1 5 GLY HA3 H -10.052 8.160 3.451 1.00 . . A 527 GLY HA3 1 1
A 6 10189 1 1 5 GLY N N -8.164 8.124 4.375 1.00 . . A 527 GLY N 1 1
A 6 10190 1 1 5 GLY O O -7.390 7.558 1.814 1.00 . . A 527 GLY O 1 1
A 6 10191 1 1 6 THR C C -8.732 8.337 -0.966 1.00 . . A 528 THR C 1 1
A 6 10192 1 1 6 THR CA C -9.207 7.033 -0.303 1.00 . . A 528 THR CA 1 1
A 6 10193 1 1 6 THR CB C -10.472 6.465 -0.969 1.00 . . A 528 THR CB 1 1
A 6 10194 1 1 6 THR CG2 C -10.166 5.755 -2.289 1.00 . . A 528 THR CG2 1 1
A 6 10195 1 1 6 THR H H -10.470 7.109 1.369 1.00 . . A 528 THR H 1 1
A 6 10196 1 1 6 THR HA H -8.418 6.287 -0.348 1.00 . . A 528 THR HA 1 1
A 6 10197 1 1 6 THR HB H -11.182 7.275 -1.147 1.00 . . A 528 THR HB 1 1
A 6 10198 1 1 6 THR HG1 H -12.073 5.748 -0.188 1.00 . . A 528 THR HG1 1 1
A 6 10199 1 1 6 THR HG21 H -9.653 6.435 -2.967 1.00 . . A 528 THR HG21 1 1
A 6 10200 1 1 6 THR HG22 H -9.532 4.885 -2.110 1.00 . . A 528 THR HG22 1 1
A 6 10201 1 1 6 THR HG23 H -11.095 5.426 -2.752 1.00 . . A 528 THR HG23 1 1
A 6 10202 1 1 6 THR N N -9.505 7.254 1.101 1.00 . . A 528 THR N 1 1
A 6 10203 1 1 6 THR O O -9.296 9.406 -0.706 1.00 . . A 528 THR O 1 1
A 6 10204 1 1 6 THR OG1 O -11.113 5.551 -0.101 1.00 . . A 528 THR OG1 1 1
A 6 10205 1 1 7 VAL C C -6.805 8.811 -4.025 1.00 . . A 529 VAL C 1 1
A 6 10206 1 1 7 VAL CA C -7.150 9.344 -2.625 1.00 . . A 529 VAL CA 1 1
A 6 10207 1 1 7 VAL CB C -5.910 9.929 -1.906 1.00 . . A 529 VAL CB 1 1
A 6 10208 1 1 7 VAL CG1 C -6.245 10.474 -0.508 1.00 . . A 529 VAL CG1 1 1
A 6 10209 1 1 7 VAL CG2 C -4.764 8.910 -1.794 1.00 . . A 529 VAL CG2 1 1
A 6 10210 1 1 7 VAL H H -7.353 7.334 -2.067 1.00 . . A 529 VAL H 1 1
A 6 10211 1 1 7 VAL HA H -7.893 10.132 -2.740 1.00 . . A 529 VAL HA 1 1
A 6 10212 1 1 7 VAL HB H -5.551 10.772 -2.496 1.00 . . A 529 VAL HB 1 1
A 6 10213 1 1 7 VAL HG11 H -7.078 11.172 -0.579 1.00 . . A 529 VAL HG11 1 1
A 6 10214 1 1 7 VAL HG12 H -6.514 9.664 0.169 1.00 . . A 529 VAL HG12 1 1
A 6 10215 1 1 7 VAL HG13 H -5.382 11.002 -0.101 1.00 . . A 529 VAL HG13 1 1
A 6 10216 1 1 7 VAL HG21 H -3.966 9.318 -1.178 1.00 . . A 529 VAL HG21 1 1
A 6 10217 1 1 7 VAL HG22 H -5.113 7.981 -1.348 1.00 . . A 529 VAL HG22 1 1
A 6 10218 1 1 7 VAL HG23 H -4.352 8.704 -2.783 1.00 . . A 529 VAL HG23 1 1
A 6 10219 1 1 7 VAL N N -7.730 8.253 -1.842 1.00 . . A 529 VAL N 1 1
A 6 10220 1 1 7 VAL O O -6.967 7.619 -4.281 1.00 . . A 529 VAL O 1 1
A 6 10221 1 1 8 SER C C -4.520 9.813 -6.592 1.00 . . A 530 SER C 1 1
A 6 10222 1 1 8 SER CA C -5.931 9.303 -6.288 1.00 . . A 530 SER CA 1 1
A 6 10223 1 1 8 SER CB C -7.006 9.825 -7.250 1.00 . . A 530 SER CB 1 1
A 6 10224 1 1 8 SER H H -6.223 10.641 -4.676 1.00 . . A 530 SER H 1 1
A 6 10225 1 1 8 SER HA H -5.901 8.219 -6.389 1.00 . . A 530 SER HA 1 1
A 6 10226 1 1 8 SER HB2 H -6.687 9.670 -8.282 1.00 . . A 530 SER HB2 1 1
A 6 10227 1 1 8 SER HB3 H -7.917 9.252 -7.080 1.00 . . A 530 SER HB3 1 1
A 6 10228 1 1 8 SER HG H -6.697 11.716 -7.614 1.00 . . A 530 SER HG 1 1
A 6 10229 1 1 8 SER N N -6.306 9.663 -4.920 1.00 . . A 530 SER N 1 1
A 6 10230 1 1 8 SER O O -4.306 10.556 -7.550 1.00 . . A 530 SER O 1 1
A 6 10231 1 1 8 SER OG O -7.287 11.203 -7.034 1.00 . . A 530 SER OG 1 1
A 6 10232 1 1 9 TRP C C -1.397 9.222 -6.819 1.00 . . A 531 TRP C 1 1
A 6 10233 1 1 9 TRP CA C -2.208 10.037 -5.807 1.00 . . A 531 TRP CA 1 1
A 6 10234 1 1 9 TRP CB C -1.564 9.990 -4.413 1.00 . . A 531 TRP CB 1 1
A 6 10235 1 1 9 TRP CD1 C -3.007 11.915 -3.570 1.00 . . A 531 TRP CD1 1 1
A 6 10236 1 1 9 TRP CD2 C -1.891 10.880 -1.926 1.00 . . A 531 TRP CD2 1 1
A 6 10237 1 1 9 TRP CE2 C -2.678 11.902 -1.315 1.00 . . A 531 TRP CE2 1 1
A 6 10238 1 1 9 TRP CE3 C -1.089 10.091 -1.071 1.00 . . A 531 TRP CE3 1 1
A 6 10239 1 1 9 TRP CG C -2.144 10.894 -3.364 1.00 . . A 531 TRP CG 1 1
A 6 10240 1 1 9 TRP CH2 C -1.878 11.322 0.891 1.00 . . A 531 TRP CH2 1 1
A 6 10241 1 1 9 TRP CZ2 C -2.695 12.113 0.073 1.00 . . A 531 TRP CZ2 1 1
A 6 10242 1 1 9 TRP CZ3 C -1.065 10.330 0.317 1.00 . . A 531 TRP CZ3 1 1
A 6 10243 1 1 9 TRP H H -3.733 8.814 -5.006 1.00 . . A 531 TRP H 1 1
A 6 10244 1 1 9 TRP HA H -2.230 11.075 -6.149 1.00 . . A 531 TRP HA 1 1
A 6 10245 1 1 9 TRP HB2 H -1.595 8.969 -4.039 1.00 . . A 531 TRP HB2 1 1
A 6 10246 1 1 9 TRP HB3 H -0.514 10.238 -4.507 1.00 . . A 531 TRP HB3 1 1
A 6 10247 1 1 9 TRP HD1 H -3.403 12.221 -4.529 1.00 . . A 531 TRP HD1 1 1
A 6 10248 1 1 9 TRP HE1 H -3.890 13.350 -2.304 1.00 . . A 531 TRP HE1 1 1
A 6 10249 1 1 9 TRP HE3 H -0.491 9.296 -1.496 1.00 . . A 531 TRP HE3 1 1
A 6 10250 1 1 9 TRP HH2 H -1.887 11.481 1.959 1.00 . . A 531 TRP HH2 1 1
A 6 10251 1 1 9 TRP HZ2 H -3.322 12.874 0.517 1.00 . . A 531 TRP HZ2 1 1
A 6 10252 1 1 9 TRP HZ3 H -0.430 9.743 0.954 1.00 . . A 531 TRP HZ3 1 1
A 6 10253 1 1 9 TRP N N -3.567 9.523 -5.708 1.00 . . A 531 TRP N 1 1
A 6 10254 1 1 9 TRP NE1 N -3.309 12.522 -2.369 1.00 . . A 531 TRP NE1 1 1
A 6 10255 1 1 9 TRP O O -1.718 8.071 -7.136 1.00 . . A 531 TRP O 1 1
A 6 10256 1 1 10 ASN C C 1.500 8.231 -7.017 1.00 . . A 532 ASN C 1 1
A 6 10257 1 1 10 ASN CA C 0.738 9.074 -8.021 1.00 . . A 532 ASN CA 1 1
A 6 10258 1 1 10 ASN CB C 1.738 10.041 -8.658 1.00 . . A 532 ASN CB 1 1
A 6 10259 1 1 10 ASN CG C 1.157 10.772 -9.842 1.00 . . A 532 ASN CG 1 1
A 6 10260 1 1 10 ASN H H -0.093 10.754 -6.996 1.00 . . A 532 ASN H 1 1
A 6 10261 1 1 10 ASN HA H 0.307 8.441 -8.789 1.00 . . A 532 ASN HA 1 1
A 6 10262 1 1 10 ASN HB2 H 2.095 10.748 -7.909 1.00 . . A 532 ASN HB2 1 1
A 6 10263 1 1 10 ASN HB3 H 2.594 9.483 -9.028 1.00 . . A 532 ASN HB3 1 1
A 6 10264 1 1 10 ASN HD21 H 0.689 12.410 -8.734 1.00 . . A 532 ASN HD21 1 1
A 6 10265 1 1 10 ASN HD22 H 0.549 12.570 -10.471 1.00 . . A 532 ASN HD22 1 1
A 6 10266 1 1 10 ASN N N -0.304 9.807 -7.312 1.00 . . A 532 ASN N 1 1
A 6 10267 1 1 10 ASN ND2 N 0.875 12.044 -9.675 1.00 . . A 532 ASN ND2 1 1
A 6 10268 1 1 10 ASN O O 1.599 8.629 -5.857 1.00 . . A 532 ASN O 1 1
A 6 10269 1 1 10 ASN OD1 O 1.020 10.213 -10.927 1.00 . . A 532 ASN OD1 1 1
A 6 10270 1 1 11 LEU C C 4.332 7.644 -6.298 1.00 . . A 533 LEU C 1 1
A 6 10271 1 1 11 LEU CA C 3.268 6.601 -6.661 1.00 . . A 533 LEU CA 1 1
A 6 10272 1 1 11 LEU CB C 3.925 5.396 -7.362 1.00 . . A 533 LEU CB 1 1
A 6 10273 1 1 11 LEU CD1 C 3.646 3.633 -5.533 1.00 . . A 533 LEU CD1 1 1
A 6 10274 1 1 11 LEU CD2 C 1.890 3.852 -7.330 1.00 . . A 533 LEU CD2 1 1
A 6 10275 1 1 11 LEU CG C 3.379 4.004 -6.998 1.00 . . A 533 LEU CG 1 1
A 6 10276 1 1 11 LEU H H 2.206 6.992 -8.473 1.00 . . A 533 LEU H 1 1
A 6 10277 1 1 11 LEU HA H 2.811 6.256 -5.738 1.00 . . A 533 LEU HA 1 1
A 6 10278 1 1 11 LEU HB2 H 3.837 5.530 -8.434 1.00 . . A 533 LEU HB2 1 1
A 6 10279 1 1 11 LEU HB3 H 4.992 5.391 -7.129 1.00 . . A 533 LEU HB3 1 1
A 6 10280 1 1 11 LEU HD11 H 4.706 3.758 -5.308 1.00 . . A 533 LEU HD11 1 1
A 6 10281 1 1 11 LEU HD12 H 3.065 4.263 -4.860 1.00 . . A 533 LEU HD12 1 1
A 6 10282 1 1 11 LEU HD13 H 3.368 2.593 -5.359 1.00 . . A 533 LEU HD13 1 1
A 6 10283 1 1 11 LEU HD21 H 1.574 2.829 -7.128 1.00 . . A 533 LEU HD21 1 1
A 6 10284 1 1 11 LEU HD22 H 1.295 4.535 -6.722 1.00 . . A 533 LEU HD22 1 1
A 6 10285 1 1 11 LEU HD23 H 1.728 4.082 -8.383 1.00 . . A 533 LEU HD23 1 1
A 6 10286 1 1 11 LEU HG H 3.919 3.283 -7.612 1.00 . . A 533 LEU HG 1 1
A 6 10287 1 1 11 LEU N N 2.218 7.204 -7.481 1.00 . . A 533 LEU N 1 1
A 6 10288 1 1 11 LEU O O 5.017 7.460 -5.296 1.00 . . A 533 LEU O 1 1
A 6 10289 1 1 12 ARG C C 4.985 10.516 -5.504 1.00 . . A 534 ARG C 1 1
A 6 10290 1 1 12 ARG CA C 5.437 9.791 -6.768 1.00 . . A 534 ARG CA 1 1
A 6 10291 1 1 12 ARG CB C 5.574 10.752 -7.964 1.00 . . A 534 ARG CB 1 1
A 6 10292 1 1 12 ARG CD C 5.829 10.763 -10.501 1.00 . . A 534 ARG CD 1 1
A 6 10293 1 1 12 ARG CG C 6.185 10.055 -9.195 1.00 . . A 534 ARG CG 1 1
A 6 10294 1 1 12 ARG CZ C 6.654 12.658 -11.884 1.00 . . A 534 ARG CZ 1 1
A 6 10295 1 1 12 ARG H H 3.828 8.876 -7.849 1.00 . . A 534 ARG H 1 1
A 6 10296 1 1 12 ARG HA H 6.411 9.337 -6.565 1.00 . . A 534 ARG HA 1 1
A 6 10297 1 1 12 ARG HB2 H 4.590 11.151 -8.215 1.00 . . A 534 ARG HB2 1 1
A 6 10298 1 1 12 ARG HB3 H 6.213 11.591 -7.687 1.00 . . A 534 ARG HB3 1 1
A 6 10299 1 1 12 ARG HD2 H 5.994 10.067 -11.326 1.00 . . A 534 ARG HD2 1 1
A 6 10300 1 1 12 ARG HD3 H 4.776 11.035 -10.475 1.00 . . A 534 ARG HD3 1 1
A 6 10301 1 1 12 ARG HE H 7.278 12.248 -10.001 1.00 . . A 534 ARG HE 1 1
A 6 10302 1 1 12 ARG HG2 H 7.269 9.990 -9.088 1.00 . . A 534 ARG HG2 1 1
A 6 10303 1 1 12 ARG HG3 H 5.797 9.041 -9.274 1.00 . . A 534 ARG HG3 1 1
A 6 10304 1 1 12 ARG HH11 H 4.989 11.769 -12.650 1.00 . . A 534 ARG HH11 1 1
A 6 10305 1 1 12 ARG HH12 H 5.734 12.933 -13.700 1.00 . . A 534 ARG HH12 1 1
A 6 10306 1 1 12 ARG HH21 H 8.288 13.756 -11.356 1.00 . . A 534 ARG HH21 1 1
A 6 10307 1 1 12 ARG HH22 H 7.747 14.013 -12.981 1.00 . . A 534 ARG HH22 1 1
A 6 10308 1 1 12 ARG N N 4.475 8.733 -7.075 1.00 . . A 534 ARG N 1 1
A 6 10309 1 1 12 ARG NE N 6.634 11.966 -10.740 1.00 . . A 534 ARG NE 1 1
A 6 10310 1 1 12 ARG NH1 N 5.755 12.414 -12.836 1.00 . . A 534 ARG NH1 1 1
A 6 10311 1 1 12 ARG NH2 N 7.578 13.590 -12.069 1.00 . . A 534 ARG NH2 1 1
A 6 10312 1 1 12 ARG O O 5.763 10.636 -4.558 1.00 . . A 534 ARG O 1 1
A 6 10313 1 1 13 GLU C C 3.065 10.706 -3.153 1.00 . . A 535 GLU C 1 1
A 6 10314 1 1 13 GLU CA C 3.096 11.624 -4.364 1.00 . . A 535 GLU CA 1 1
A 6 10315 1 1 13 GLU CB C 1.670 11.986 -4.754 1.00 . . A 535 GLU CB 1 1
A 6 10316 1 1 13 GLU CD C 0.193 13.397 -6.130 1.00 . . A 535 GLU CD 1 1
A 6 10317 1 1 13 GLU CG C 1.601 13.270 -5.574 1.00 . . A 535 GLU CG 1 1
A 6 10318 1 1 13 GLU H H 3.102 10.759 -6.249 1.00 . . A 535 GLU H 1 1
A 6 10319 1 1 13 GLU HA H 3.638 12.532 -4.118 1.00 . . A 535 GLU HA 1 1
A 6 10320 1 1 13 GLU HB2 H 1.251 11.163 -5.332 1.00 . . A 535 GLU HB2 1 1
A 6 10321 1 1 13 GLU HB3 H 1.076 12.120 -3.852 1.00 . . A 535 GLU HB3 1 1
A 6 10322 1 1 13 GLU HG2 H 1.832 14.118 -4.928 1.00 . . A 535 GLU HG2 1 1
A 6 10323 1 1 13 GLU HG3 H 2.309 13.226 -6.407 1.00 . . A 535 GLU HG3 1 1
A 6 10324 1 1 13 GLU N N 3.727 10.956 -5.486 1.00 . . A 535 GLU N 1 1
A 6 10325 1 1 13 GLU O O 3.410 11.136 -2.062 1.00 . . A 535 GLU O 1 1
A 6 10326 1 1 13 GLU OE1 O -0.088 12.632 -7.082 1.00 . . A 535 GLU OE1 1 1
A 6 10327 1 1 13 GLU OE2 O -0.627 14.177 -5.598 1.00 . . A 535 GLU OE2 1 1
A 6 10328 1 1 14 MET C C 4.021 8.350 -1.610 1.00 . . A 536 MET C 1 1
A 6 10329 1 1 14 MET CA C 2.655 8.445 -2.276 1.00 . . A 536 MET CA 1 1
A 6 10330 1 1 14 MET CB C 2.252 7.093 -2.859 1.00 . . A 536 MET CB 1 1
A 6 10331 1 1 14 MET CE C 0.035 4.500 -2.530 1.00 . . A 536 MET CE 1 1
A 6 10332 1 1 14 MET CG C 0.765 7.030 -3.205 1.00 . . A 536 MET CG 1 1
A 6 10333 1 1 14 MET H H 2.372 9.165 -4.261 1.00 . . A 536 MET H 1 1
A 6 10334 1 1 14 MET HA H 1.930 8.743 -1.520 1.00 . . A 536 MET HA 1 1
A 6 10335 1 1 14 MET HB2 H 2.845 6.899 -3.745 1.00 . . A 536 MET HB2 1 1
A 6 10336 1 1 14 MET HB3 H 2.492 6.312 -2.147 1.00 . . A 536 MET HB3 1 1
A 6 10337 1 1 14 MET HE1 H 0.941 4.483 -1.926 1.00 . . A 536 MET HE1 1 1
A 6 10338 1 1 14 MET HE2 H -0.776 4.943 -1.946 1.00 . . A 536 MET HE2 1 1
A 6 10339 1 1 14 MET HE3 H -0.230 3.487 -2.826 1.00 . . A 536 MET HE3 1 1
A 6 10340 1 1 14 MET HG2 H 0.178 7.149 -2.294 1.00 . . A 536 MET HG2 1 1
A 6 10341 1 1 14 MET HG3 H 0.515 7.853 -3.866 1.00 . . A 536 MET HG3 1 1
A 6 10342 1 1 14 MET N N 2.682 9.442 -3.335 1.00 . . A 536 MET N 1 1
A 6 10343 1 1 14 MET O O 4.122 8.532 -0.399 1.00 . . A 536 MET O 1 1
A 6 10344 1 1 14 MET SD S 0.306 5.483 -4.016 1.00 . . A 536 MET SD 1 1
A 6 10345 1 1 15 LEU C C 6.879 9.304 -1.214 1.00 . . A 537 LEU C 1 1
A 6 10346 1 1 15 LEU CA C 6.430 8.001 -1.870 1.00 . . A 537 LEU CA 1 1
A 6 10347 1 1 15 LEU CB C 7.412 7.588 -2.981 1.00 . . A 537 LEU CB 1 1
A 6 10348 1 1 15 LEU CD1 C 8.251 5.753 -4.491 1.00 . . A 537 LEU CD1 1 1
A 6 10349 1 1 15 LEU CD2 C 8.200 5.353 -2.047 1.00 . . A 537 LEU CD2 1 1
A 6 10350 1 1 15 LEU CG C 7.483 6.065 -3.204 1.00 . . A 537 LEU CG 1 1
A 6 10351 1 1 15 LEU H H 4.936 8.004 -3.393 1.00 . . A 537 LEU H 1 1
A 6 10352 1 1 15 LEU HA H 6.422 7.242 -1.090 1.00 . . A 537 LEU HA 1 1
A 6 10353 1 1 15 LEU HB2 H 7.105 8.078 -3.904 1.00 . . A 537 LEU HB2 1 1
A 6 10354 1 1 15 LEU HB3 H 8.413 7.945 -2.729 1.00 . . A 537 LEU HB3 1 1
A 6 10355 1 1 15 LEU HD11 H 7.731 6.203 -5.338 1.00 . . A 537 LEU HD11 1 1
A 6 10356 1 1 15 LEU HD12 H 9.262 6.156 -4.437 1.00 . . A 537 LEU HD12 1 1
A 6 10357 1 1 15 LEU HD13 H 8.292 4.675 -4.641 1.00 . . A 537 LEU HD13 1 1
A 6 10358 1 1 15 LEU HD21 H 8.298 4.291 -2.267 1.00 . . A 537 LEU HD21 1 1
A 6 10359 1 1 15 LEU HD22 H 9.188 5.784 -1.884 1.00 . . A 537 LEU HD22 1 1
A 6 10360 1 1 15 LEU HD23 H 7.622 5.459 -1.134 1.00 . . A 537 LEU HD23 1 1
A 6 10361 1 1 15 LEU HG H 6.474 5.661 -3.302 1.00 . . A 537 LEU HG 1 1
A 6 10362 1 1 15 LEU N N 5.077 8.108 -2.393 1.00 . . A 537 LEU N 1 1
A 6 10363 1 1 15 LEU O O 7.595 9.236 -0.223 1.00 . . A 537 LEU O 1 1
A 6 10364 1 1 16 ALA C C 6.109 12.000 0.185 1.00 . . A 538 ALA C 1 1
A 6 10365 1 1 16 ALA CA C 6.837 11.767 -1.141 1.00 . . A 538 ALA CA 1 1
A 6 10366 1 1 16 ALA CB C 6.511 12.875 -2.150 1.00 . . A 538 ALA CB 1 1
A 6 10367 1 1 16 ALA H H 5.878 10.468 -2.535 1.00 . . A 538 ALA H 1 1
A 6 10368 1 1 16 ALA HA H 7.908 11.775 -0.923 1.00 . . A 538 ALA HA 1 1
A 6 10369 1 1 16 ALA HB1 H 7.061 12.717 -3.077 1.00 . . A 538 ALA HB1 1 1
A 6 10370 1 1 16 ALA HB2 H 5.442 12.893 -2.367 1.00 . . A 538 ALA HB2 1 1
A 6 10371 1 1 16 ALA HB3 H 6.791 13.843 -1.742 1.00 . . A 538 ALA HB3 1 1
A 6 10372 1 1 16 ALA N N 6.485 10.474 -1.723 1.00 . . A 538 ALA N 1 1
A 6 10373 1 1 16 ALA O O 6.729 12.367 1.180 1.00 . . A 538 ALA O 1 1
A 6 10374 1 1 17 HIS C C 4.543 10.871 2.470 1.00 . . A 539 HIS C 1 1
A 6 10375 1 1 17 HIS CA C 3.997 11.845 1.429 1.00 . . A 539 HIS CA 1 1
A 6 10376 1 1 17 HIS CB C 2.532 11.529 1.093 1.00 . . A 539 HIS CB 1 1
A 6 10377 1 1 17 HIS CD2 C 1.091 10.915 3.077 1.00 . . A 539 HIS CD2 1 1
A 6 10378 1 1 17 HIS CE1 C 0.149 12.872 3.517 1.00 . . A 539 HIS CE1 1 1
A 6 10379 1 1 17 HIS CG C 1.586 11.838 2.213 1.00 . . A 539 HIS CG 1 1
A 6 10380 1 1 17 HIS H H 4.352 11.463 -0.638 1.00 . . A 539 HIS H 1 1
A 6 10381 1 1 17 HIS HA H 4.078 12.864 1.817 1.00 . . A 539 HIS HA 1 1
A 6 10382 1 1 17 HIS HB2 H 2.197 12.098 0.238 1.00 . . A 539 HIS HB2 1 1
A 6 10383 1 1 17 HIS HB3 H 2.439 10.476 0.817 1.00 . . A 539 HIS HB3 1 1
A 6 10384 1 1 17 HIS HD1 H 1.043 13.913 1.925 1.00 . . A 539 HIS HD1 1 1
A 6 10385 1 1 17 HIS HD2 H 1.336 9.868 3.033 1.00 . . A 539 HIS HD2 1 1
A 6 10386 1 1 17 HIS HE1 H -0.500 13.642 3.923 1.00 . . A 539 HIS HE1 1 1
A 6 10387 1 1 17 HIS HE2 H -0.395 11.136 4.605 1.00 . . A 539 HIS HE2 1 1
A 6 10388 1 1 17 HIS N N 4.802 11.755 0.223 1.00 . . A 539 HIS N 1 1
A 6 10389 1 1 17 HIS ND1 N 0.990 13.055 2.485 1.00 . . A 539 HIS ND1 1 1
A 6 10390 1 1 17 HIS NE2 N 0.197 11.577 3.896 1.00 . . A 539 HIS NE2 1 1
A 6 10391 1 1 17 HIS O O 4.663 11.233 3.640 1.00 . . A 539 HIS O 1 1
A 6 10392 1 1 18 ALA C C 6.801 9.036 3.421 1.00 . . A 540 ALA C 1 1
A 6 10393 1 1 18 ALA CA C 5.411 8.619 2.941 1.00 . . A 540 ALA CA 1 1
A 6 10394 1 1 18 ALA CB C 5.442 7.263 2.232 1.00 . . A 540 ALA CB 1 1
A 6 10395 1 1 18 ALA H H 4.701 9.384 1.099 1.00 . . A 540 ALA H 1 1
A 6 10396 1 1 18 ALA HA H 4.762 8.526 3.812 1.00 . . A 540 ALA HA 1 1
A 6 10397 1 1 18 ALA HB1 H 6.161 7.280 1.413 1.00 . . A 540 ALA HB1 1 1
A 6 10398 1 1 18 ALA HB2 H 5.727 6.494 2.949 1.00 . . A 540 ALA HB2 1 1
A 6 10399 1 1 18 ALA HB3 H 4.453 7.024 1.842 1.00 . . A 540 ALA HB3 1 1
A 6 10400 1 1 18 ALA N N 4.847 9.634 2.071 1.00 . . A 540 ALA N 1 1
A 6 10401 1 1 18 ALA O O 7.085 8.842 4.596 1.00 . . A 540 ALA O 1 1
A 6 10402 1 1 19 GLU C C 8.745 11.237 4.042 1.00 . . A 541 GLU C 1 1
A 6 10403 1 1 19 GLU CA C 8.920 10.212 2.937 1.00 . . A 541 GLU CA 1 1
A 6 10404 1 1 19 GLU CB C 9.612 10.848 1.710 1.00 . . A 541 GLU CB 1 1
A 6 10405 1 1 19 GLU CD C 11.567 10.427 0.065 1.00 . . A 541 GLU CD 1 1
A 6 10406 1 1 19 GLU CG C 10.620 9.868 1.118 1.00 . . A 541 GLU CG 1 1
A 6 10407 1 1 19 GLU H H 7.386 9.747 1.589 1.00 . . A 541 GLU H 1 1
A 6 10408 1 1 19 GLU HA H 9.541 9.417 3.350 1.00 . . A 541 GLU HA 1 1
A 6 10409 1 1 19 GLU HB2 H 8.887 11.118 0.949 1.00 . . A 541 GLU HB2 1 1
A 6 10410 1 1 19 GLU HB3 H 10.122 11.759 1.998 1.00 . . A 541 GLU HB3 1 1
A 6 10411 1 1 19 GLU HG2 H 11.216 9.461 1.934 1.00 . . A 541 GLU HG2 1 1
A 6 10412 1 1 19 GLU HG3 H 10.066 9.066 0.644 1.00 . . A 541 GLU HG3 1 1
A 6 10413 1 1 19 GLU N N 7.630 9.646 2.567 1.00 . . A 541 GLU N 1 1
A 6 10414 1 1 19 GLU O O 9.455 11.185 5.038 1.00 . . A 541 GLU O 1 1
A 6 10415 1 1 19 GLU OE1 O 11.162 11.267 -0.774 1.00 . . A 541 GLU OE1 1 1
A 6 10416 1 1 19 GLU OE2 O 12.702 9.904 -0.019 1.00 . . A 541 GLU OE2 1 1
A 6 10417 1 1 20 GLU C C 7.046 12.832 6.127 1.00 . . A 542 GLU C 1 1
A 6 10418 1 1 20 GLU CA C 7.671 13.281 4.801 1.00 . . A 542 GLU CA 1 1
A 6 10419 1 1 20 GLU CB C 6.849 14.374 4.117 1.00 . . A 542 GLU CB 1 1
A 6 10420 1 1 20 GLU CD C 6.505 16.869 4.122 1.00 . . A 542 GLU CD 1 1
A 6 10421 1 1 20 GLU CG C 6.869 15.653 4.956 1.00 . . A 542 GLU CG 1 1
A 6 10422 1 1 20 GLU H H 7.347 12.206 2.975 1.00 . . A 542 GLU H 1 1
A 6 10423 1 1 20 GLU HA H 8.665 13.680 5.017 1.00 . . A 542 GLU HA 1 1
A 6 10424 1 1 20 GLU HB2 H 7.290 14.582 3.141 1.00 . . A 542 GLU HB2 1 1
A 6 10425 1 1 20 GLU HB3 H 5.820 14.040 3.970 1.00 . . A 542 GLU HB3 1 1
A 6 10426 1 1 20 GLU HG2 H 6.163 15.560 5.782 1.00 . . A 542 GLU HG2 1 1
A 6 10427 1 1 20 GLU HG3 H 7.868 15.797 5.366 1.00 . . A 542 GLU HG3 1 1
A 6 10428 1 1 20 GLU N N 7.823 12.176 3.872 1.00 . . A 542 GLU N 1 1
A 6 10429 1 1 20 GLU O O 7.451 13.294 7.188 1.00 . . A 542 GLU O 1 1
A 6 10430 1 1 20 GLU OE1 O 5.401 16.870 3.526 1.00 . . A 542 GLU OE1 1 1
A 6 10431 1 1 20 GLU OE2 O 7.286 17.848 4.120 1.00 . . A 542 GLU OE2 1 1
A 6 10432 1 1 21 THR C C 6.025 10.222 7.934 1.00 . . A 543 THR C 1 1
A 6 10433 1 1 21 THR CA C 5.371 11.456 7.289 1.00 . . A 543 THR CA 1 1
A 6 10434 1 1 21 THR CB C 3.892 11.209 6.959 1.00 . . A 543 THR CB 1 1
A 6 10435 1 1 21 THR CG2 C 3.143 12.486 6.577 1.00 . . A 543 THR CG2 1 1
A 6 10436 1 1 21 THR H H 5.809 11.558 5.183 1.00 . . A 543 THR H 1 1
A 6 10437 1 1 21 THR HA H 5.411 12.245 8.041 1.00 . . A 543 THR HA 1 1
A 6 10438 1 1 21 THR HB H 3.421 10.813 7.855 1.00 . . A 543 THR HB 1 1
A 6 10439 1 1 21 THR HG1 H 4.097 10.670 5.098 1.00 . . A 543 THR HG1 1 1
A 6 10440 1 1 21 THR HG21 H 3.565 12.921 5.670 1.00 . . A 543 THR HG21 1 1
A 6 10441 1 1 21 THR HG22 H 2.087 12.262 6.415 1.00 . . A 543 THR HG22 1 1
A 6 10442 1 1 21 THR HG23 H 3.236 13.202 7.392 1.00 . . A 543 THR HG23 1 1
A 6 10443 1 1 21 THR N N 6.072 11.921 6.090 1.00 . . A 543 THR N 1 1
A 6 10444 1 1 21 THR O O 5.608 9.779 9.011 1.00 . . A 543 THR O 1 1
A 6 10445 1 1 21 THR OG1 O 3.710 10.281 5.907 1.00 . . A 543 THR OG1 1 1
A 6 10446 1 1 22 ARG C C 6.691 7.259 7.879 1.00 . . A 544 ARG C 1 1
A 6 10447 1 1 22 ARG CA C 7.698 8.392 7.614 1.00 . . A 544 ARG CA 1 1
A 6 10448 1 1 22 ARG CB C 8.750 8.636 8.713 1.00 . . A 544 ARG CB 1 1
A 6 10449 1 1 22 ARG CD C 10.061 10.712 7.905 1.00 . . A 544 ARG CD 1 1
A 6 10450 1 1 22 ARG CG C 10.051 9.197 8.122 1.00 . . A 544 ARG CG 1 1
A 6 10451 1 1 22 ARG CZ C 11.370 12.363 9.286 1.00 . . A 544 ARG CZ 1 1
A 6 10452 1 1 22 ARG H H 7.297 10.043 6.377 1.00 . . A 544 ARG H 1 1
A 6 10453 1 1 22 ARG HA H 8.255 8.088 6.727 1.00 . . A 544 ARG HA 1 1
A 6 10454 1 1 22 ARG HB2 H 8.360 9.321 9.462 1.00 . . A 544 ARG HB2 1 1
A 6 10455 1 1 22 ARG HB3 H 8.996 7.694 9.200 1.00 . . A 544 ARG HB3 1 1
A 6 10456 1 1 22 ARG HD2 H 10.789 10.892 7.123 1.00 . . A 544 ARG HD2 1 1
A 6 10457 1 1 22 ARG HD3 H 9.093 11.066 7.560 1.00 . . A 544 ARG HD3 1 1
A 6 10458 1 1 22 ARG HE H 10.007 11.037 9.977 1.00 . . A 544 ARG HE 1 1
A 6 10459 1 1 22 ARG HG2 H 10.877 8.944 8.782 1.00 . . A 544 ARG HG2 1 1
A 6 10460 1 1 22 ARG HG3 H 10.252 8.708 7.170 1.00 . . A 544 ARG HG3 1 1
A 6 10461 1 1 22 ARG HH11 H 11.626 12.762 7.288 1.00 . . A 544 ARG HH11 1 1
A 6 10462 1 1 22 ARG HH12 H 12.727 13.582 8.328 1.00 . . A 544 ARG HH12 1 1
A 6 10463 1 1 22 ARG HH21 H 11.295 12.303 11.344 1.00 . . A 544 ARG HH21 1 1
A 6 10464 1 1 22 ARG HH22 H 12.495 13.361 10.703 1.00 . . A 544 ARG HH22 1 1
A 6 10465 1 1 22 ARG N N 7.037 9.649 7.274 1.00 . . A 544 ARG N 1 1
A 6 10466 1 1 22 ARG NE N 10.433 11.424 9.136 1.00 . . A 544 ARG NE 1 1
A 6 10467 1 1 22 ARG NH1 N 11.945 12.947 8.240 1.00 . . A 544 ARG NH1 1 1
A 6 10468 1 1 22 ARG NH2 N 11.768 12.668 10.516 1.00 . . A 544 ARG NH2 1 1
A 6 10469 1 1 22 ARG O O 6.910 6.418 8.753 1.00 . . A 544 ARG O 1 1
A 6 10470 1 1 23 LYS C C 4.850 4.961 6.716 1.00 . . A 545 LYS C 1 1
A 6 10471 1 1 23 LYS CA C 4.482 6.292 7.345 1.00 . . A 545 LYS CA 1 1
A 6 10472 1 1 23 LYS CB C 3.171 6.839 6.767 1.00 . . A 545 LYS CB 1 1
A 6 10473 1 1 23 LYS CD C 1.295 8.483 7.303 1.00 . . A 545 LYS CD 1 1
A 6 10474 1 1 23 LYS CE C 0.851 9.621 8.234 1.00 . . A 545 LYS CE 1 1
A 6 10475 1 1 23 LYS CG C 2.586 7.819 7.784 1.00 . . A 545 LYS CG 1 1
A 6 10476 1 1 23 LYS H H 5.448 7.968 6.453 1.00 . . A 545 LYS H 1 1
A 6 10477 1 1 23 LYS HA H 4.360 6.114 8.414 1.00 . . A 545 LYS HA 1 1
A 6 10478 1 1 23 LYS HB2 H 3.364 7.328 5.810 1.00 . . A 545 LYS HB2 1 1
A 6 10479 1 1 23 LYS HB3 H 2.460 6.027 6.610 1.00 . . A 545 LYS HB3 1 1
A 6 10480 1 1 23 LYS HD2 H 1.432 8.890 6.301 1.00 . . A 545 LYS HD2 1 1
A 6 10481 1 1 23 LYS HD3 H 0.533 7.716 7.255 1.00 . . A 545 LYS HD3 1 1
A 6 10482 1 1 23 LYS HE2 H 1.530 10.459 8.105 1.00 . . A 545 LYS HE2 1 1
A 6 10483 1 1 23 LYS HE3 H -0.148 9.963 7.947 1.00 . . A 545 LYS HE3 1 1
A 6 10484 1 1 23 LYS HG2 H 2.375 7.260 8.700 1.00 . . A 545 LYS HG2 1 1
A 6 10485 1 1 23 LYS HG3 H 3.322 8.591 7.994 1.00 . . A 545 LYS HG3 1 1
A 6 10486 1 1 23 LYS HZ1 H 0.631 10.035 10.234 1.00 . . A 545 LYS HZ1 1 1
A 6 10487 1 1 23 LYS HZ2 H 0.213 8.519 9.858 1.00 . . A 545 LYS HZ2 1 1
A 6 10488 1 1 23 LYS HZ3 H 1.822 8.943 9.960 1.00 . . A 545 LYS HZ3 1 1
A 6 10489 1 1 23 LYS N N 5.551 7.271 7.176 1.00 . . A 545 LYS N 1 1
A 6 10490 1 1 23 LYS NZ N 0.884 9.239 9.661 1.00 . . A 545 LYS NZ 1 1
A 6 10491 1 1 23 LYS O O 5.724 4.880 5.856 1.00 . . A 545 LYS O 1 1
A 6 10492 1 1 24 LEU C C 3.780 2.372 5.322 1.00 . . A 546 LEU C 1 1
A 6 10493 1 1 24 LEU CA C 4.388 2.555 6.715 1.00 . . A 546 LEU CA 1 1
A 6 10494 1 1 24 LEU CB C 3.835 1.591 7.779 1.00 . . A 546 LEU CB 1 1
A 6 10495 1 1 24 LEU CD1 C 3.993 -0.579 9.012 1.00 . . A 546 LEU CD1 1 1
A 6 10496 1 1 24 LEU CD2 C 4.372 -0.616 6.548 1.00 . . A 546 LEU CD2 1 1
A 6 10497 1 1 24 LEU CG C 4.536 0.219 7.822 1.00 . . A 546 LEU CG 1 1
A 6 10498 1 1 24 LEU H H 3.371 4.074 7.783 1.00 . . A 546 LEU H 1 1
A 6 10499 1 1 24 LEU HA H 5.466 2.417 6.649 1.00 . . A 546 LEU HA 1 1
A 6 10500 1 1 24 LEU HB2 H 3.991 2.050 8.758 1.00 . . A 546 LEU HB2 1 1
A 6 10501 1 1 24 LEU HB3 H 2.760 1.472 7.652 1.00 . . A 546 LEU HB3 1 1
A 6 10502 1 1 24 LEU HD11 H 4.140 -0.020 9.936 1.00 . . A 546 LEU HD11 1 1
A 6 10503 1 1 24 LEU HD12 H 2.928 -0.785 8.888 1.00 . . A 546 LEU HD12 1 1
A 6 10504 1 1 24 LEU HD13 H 4.537 -1.519 9.104 1.00 . . A 546 LEU HD13 1 1
A 6 10505 1 1 24 LEU HD21 H 4.654 -1.642 6.761 1.00 . . A 546 LEU HD21 1 1
A 6 10506 1 1 24 LEU HD22 H 3.340 -0.610 6.211 1.00 . . A 546 LEU HD22 1 1
A 6 10507 1 1 24 LEU HD23 H 5.032 -0.247 5.765 1.00 . . A 546 LEU HD23 1 1
A 6 10508 1 1 24 LEU HG H 5.604 0.372 7.985 1.00 . . A 546 LEU HG 1 1
A 6 10509 1 1 24 LEU N N 4.144 3.918 7.149 1.00 . . A 546 LEU N 1 1
A 6 10510 1 1 24 LEU O O 2.585 2.600 5.116 1.00 . . A 546 LEU O 1 1
A 6 10511 1 1 25 MET C C 4.528 0.276 2.644 1.00 . . A 547 MET C 1 1
A 6 10512 1 1 25 MET CA C 4.256 1.747 2.971 1.00 . . A 547 MET CA 1 1
A 6 10513 1 1 25 MET CB C 5.072 2.699 2.085 1.00 . . A 547 MET CB 1 1
A 6 10514 1 1 25 MET CE C 4.229 3.782 -1.884 1.00 . . A 547 MET CE 1 1
A 6 10515 1 1 25 MET CG C 4.589 2.651 0.632 1.00 . . A 547 MET CG 1 1
A 6 10516 1 1 25 MET H H 5.586 1.840 4.600 1.00 . . A 547 MET H 1 1
A 6 10517 1 1 25 MET HA H 3.204 1.978 2.816 1.00 . . A 547 MET HA 1 1
A 6 10518 1 1 25 MET HB2 H 4.966 3.712 2.468 1.00 . . A 547 MET HB2 1 1
A 6 10519 1 1 25 MET HB3 H 6.130 2.443 2.128 1.00 . . A 547 MET HB3 1 1
A 6 10520 1 1 25 MET HE1 H 4.382 2.802 -2.326 1.00 . . A 547 MET HE1 1 1
A 6 10521 1 1 25 MET HE2 H 3.178 3.879 -1.611 1.00 . . A 547 MET HE2 1 1
A 6 10522 1 1 25 MET HE3 H 4.485 4.553 -2.610 1.00 . . A 547 MET HE3 1 1
A 6 10523 1 1 25 MET HG2 H 4.844 1.681 0.201 1.00 . . A 547 MET HG2 1 1
A 6 10524 1 1 25 MET HG3 H 3.504 2.745 0.630 1.00 . . A 547 MET HG3 1 1
A 6 10525 1 1 25 MET N N 4.607 1.976 4.360 1.00 . . A 547 MET N 1 1
A 6 10526 1 1 25 MET O O 5.683 -0.082 2.429 1.00 . . A 547 MET O 1 1
A 6 10527 1 1 25 MET SD S 5.277 3.963 -0.413 1.00 . . A 547 MET SD 1 1
A 6 10528 1 1 26 PRO C C 3.879 -2.089 0.667 1.00 . . A 548 PRO C 1 1
A 6 10529 1 1 26 PRO CA C 3.723 -1.993 2.199 1.00 . . A 548 PRO CA 1 1
A 6 10530 1 1 26 PRO CB C 2.498 -2.738 2.731 1.00 . . A 548 PRO CB 1 1
A 6 10531 1 1 26 PRO CD C 2.186 -0.415 3.166 1.00 . . A 548 PRO CD 1 1
A 6 10532 1 1 26 PRO CG C 1.409 -1.674 2.801 1.00 . . A 548 PRO CG 1 1
A 6 10533 1 1 26 PRO HA H 4.618 -2.378 2.673 1.00 . . A 548 PRO HA 1 1
A 6 10534 1 1 26 PRO HB2 H 2.199 -3.557 2.090 1.00 . . A 548 PRO HB2 1 1
A 6 10535 1 1 26 PRO HB3 H 2.707 -3.106 3.735 1.00 . . A 548 PRO HB3 1 1
A 6 10536 1 1 26 PRO HD2 H 1.716 0.465 2.737 1.00 . . A 548 PRO HD2 1 1
A 6 10537 1 1 26 PRO HD3 H 2.235 -0.309 4.247 1.00 . . A 548 PRO HD3 1 1
A 6 10538 1 1 26 PRO HG2 H 0.968 -1.542 1.813 1.00 . . A 548 PRO HG2 1 1
A 6 10539 1 1 26 PRO HG3 H 0.660 -1.926 3.554 1.00 . . A 548 PRO HG3 1 1
A 6 10540 1 1 26 PRO N N 3.527 -0.615 2.642 1.00 . . A 548 PRO N 1 1
A 6 10541 1 1 26 PRO O O 3.333 -1.243 -0.050 1.00 . . A 548 PRO O 1 1
A 6 10542 1 1 27 ILE C C 4.777 -4.702 -1.737 1.00 . . A 549 ILE C 1 1
A 6 10543 1 1 27 ILE CA C 4.976 -3.260 -1.262 1.00 . . A 549 ILE CA 1 1
A 6 10544 1 1 27 ILE CB C 6.456 -2.857 -1.493 1.00 . . A 549 ILE CB 1 1
A 6 10545 1 1 27 ILE CD1 C 7.366 -1.468 0.367 1.00 . . A 549 ILE CD1 1 1
A 6 10546 1 1 27 ILE CG1 C 6.727 -1.429 -1.003 1.00 . . A 549 ILE CG1 1 1
A 6 10547 1 1 27 ILE CG2 C 6.842 -2.941 -2.977 1.00 . . A 549 ILE CG2 1 1
A 6 10548 1 1 27 ILE H H 4.974 -3.794 0.796 1.00 . . A 549 ILE H 1 1
A 6 10549 1 1 27 ILE HA H 4.364 -2.587 -1.857 1.00 . . A 549 ILE HA 1 1
A 6 10550 1 1 27 ILE HB H 7.119 -3.540 -0.957 1.00 . . A 549 ILE HB 1 1
A 6 10551 1 1 27 ILE HD11 H 6.761 -2.054 1.055 1.00 . . A 549 ILE HD11 1 1
A 6 10552 1 1 27 ILE HD12 H 8.369 -1.886 0.297 1.00 . . A 549 ILE HD12 1 1
A 6 10553 1 1 27 ILE HD13 H 7.419 -0.445 0.694 1.00 . . A 549 ILE HD13 1 1
A 6 10554 1 1 27 ILE HG12 H 7.427 -0.908 -1.642 1.00 . . A 549 ILE HG12 1 1
A 6 10555 1 1 27 ILE HG13 H 5.809 -0.841 -0.975 1.00 . . A 549 ILE HG13 1 1
A 6 10556 1 1 27 ILE HG21 H 6.755 -3.965 -3.336 1.00 . . A 549 ILE HG21 1 1
A 6 10557 1 1 27 ILE HG22 H 6.193 -2.288 -3.558 1.00 . . A 549 ILE HG22 1 1
A 6 10558 1 1 27 ILE HG23 H 7.883 -2.649 -3.103 1.00 . . A 549 ILE HG23 1 1
A 6 10559 1 1 27 ILE N N 4.582 -3.112 0.150 1.00 . . A 549 ILE N 1 1
A 6 10560 1 1 27 ILE O O 5.399 -5.609 -1.188 1.00 . . A 549 ILE O 1 1
A 6 10561 1 1 28 CYS C C 5.418 -6.217 -4.290 1.00 . . A 550 CYS C 1 1
A 6 10562 1 1 28 CYS CA C 4.078 -6.174 -3.556 1.00 . . A 550 CYS CA 1 1
A 6 10563 1 1 28 CYS CB C 2.915 -6.298 -4.563 1.00 . . A 550 CYS CB 1 1
A 6 10564 1 1 28 CYS H H 3.553 -4.132 -3.245 1.00 . . A 550 CYS H 1 1
A 6 10565 1 1 28 CYS HA H 4.052 -7.002 -2.845 1.00 . . A 550 CYS HA 1 1
A 6 10566 1 1 28 CYS HB2 H 2.268 -5.424 -4.536 1.00 . . A 550 CYS HB2 1 1
A 6 10567 1 1 28 CYS HB3 H 3.296 -6.395 -5.578 1.00 . . A 550 CYS HB3 1 1
A 6 10568 1 1 28 CYS HG H 2.489 -8.021 -3.018 1.00 . . A 550 CYS HG 1 1
A 6 10569 1 1 28 CYS N N 4.005 -4.921 -2.808 1.00 . . A 550 CYS N 1 1
A 6 10570 1 1 28 CYS O O 5.632 -5.414 -5.199 1.00 . . A 550 CYS O 1 1
A 6 10571 1 1 28 CYS SG S 1.945 -7.779 -4.216 1.00 . . A 550 CYS SG 1 1
A 6 10572 1 1 29 MET C C 7.355 -7.895 -6.083 1.00 . . A 551 MET C 1 1
A 6 10573 1 1 29 MET CA C 7.568 -7.333 -4.668 1.00 . . A 551 MET CA 1 1
A 6 10574 1 1 29 MET CB C 8.533 -8.255 -3.909 1.00 . . A 551 MET CB 1 1
A 6 10575 1 1 29 MET CE C 10.619 -9.911 -2.001 1.00 . . A 551 MET CE 1 1
A 6 10576 1 1 29 MET CG C 8.595 -8.022 -2.401 1.00 . . A 551 MET CG 1 1
A 6 10577 1 1 29 MET H H 6.091 -7.768 -3.160 1.00 . . A 551 MET H 1 1
A 6 10578 1 1 29 MET HA H 8.044 -6.358 -4.765 1.00 . . A 551 MET HA 1 1
A 6 10579 1 1 29 MET HB2 H 8.254 -9.290 -4.073 1.00 . . A 551 MET HB2 1 1
A 6 10580 1 1 29 MET HB3 H 9.526 -8.113 -4.332 1.00 . . A 551 MET HB3 1 1
A 6 10581 1 1 29 MET HE1 H 11.581 -10.134 -1.543 1.00 . . A 551 MET HE1 1 1
A 6 10582 1 1 29 MET HE2 H 9.837 -10.523 -1.558 1.00 . . A 551 MET HE2 1 1
A 6 10583 1 1 29 MET HE3 H 10.669 -10.075 -3.075 1.00 . . A 551 MET HE3 1 1
A 6 10584 1 1 29 MET HG2 H 8.229 -7.023 -2.182 1.00 . . A 551 MET HG2 1 1
A 6 10585 1 1 29 MET HG3 H 7.928 -8.727 -1.906 1.00 . . A 551 MET HG3 1 1
A 6 10586 1 1 29 MET N N 6.302 -7.155 -3.944 1.00 . . A 551 MET N 1 1
A 6 10587 1 1 29 MET O O 8.291 -8.004 -6.872 1.00 . . A 551 MET O 1 1
A 6 10588 1 1 29 MET SD S 10.251 -8.183 -1.693 1.00 . . A 551 MET SD 1 1
A 6 10589 1 1 30 ASP C C 5.813 -8.019 -8.854 1.00 . . A 552 ASP C 1 1
A 6 10590 1 1 30 ASP CA C 5.820 -8.975 -7.659 1.00 . . A 552 ASP CA 1 1
A 6 10591 1 1 30 ASP CB C 4.452 -9.620 -7.453 1.00 . . A 552 ASP CB 1 1
A 6 10592 1 1 30 ASP CG C 3.829 -10.197 -8.720 1.00 . . A 552 ASP CG 1 1
A 6 10593 1 1 30 ASP H H 5.373 -8.205 -5.751 1.00 . . A 552 ASP H 1 1
A 6 10594 1 1 30 ASP HA H 6.549 -9.763 -7.848 1.00 . . A 552 ASP HA 1 1
A 6 10595 1 1 30 ASP HB2 H 4.553 -10.414 -6.716 1.00 . . A 552 ASP HB2 1 1
A 6 10596 1 1 30 ASP HB3 H 3.773 -8.876 -7.035 1.00 . . A 552 ASP HB3 1 1
A 6 10597 1 1 30 ASP N N 6.129 -8.292 -6.416 1.00 . . A 552 ASP N 1 1
A 6 10598 1 1 30 ASP O O 6.075 -8.435 -9.987 1.00 . . A 552 ASP O 1 1
A 6 10599 1 1 30 ASP OD1 O 3.192 -9.423 -9.471 1.00 . . A 552 ASP OD1 1 1
A 6 10600 1 1 30 ASP OD2 O 3.805 -11.439 -8.860 1.00 . . A 552 ASP OD2 1 1
A 6 10601 1 1 31 VAL C C 6.384 -5.257 -10.144 1.00 . . A 553 VAL C 1 1
A 6 10602 1 1 31 VAL CA C 5.061 -5.899 -9.731 1.00 . . A 553 VAL CA 1 1
A 6 10603 1 1 31 VAL CB C 4.106 -4.825 -9.224 1.00 . . A 553 VAL CB 1 1
A 6 10604 1 1 31 VAL CG1 C 2.658 -5.034 -9.653 1.00 . . A 553 VAL CG1 1 1
A 6 10605 1 1 31 VAL CG2 C 4.295 -4.386 -7.806 1.00 . . A 553 VAL CG2 1 1
A 6 10606 1 1 31 VAL H H 5.354 -6.283 -7.761 1.00 . . A 553 VAL H 1 1
A 6 10607 1 1 31 VAL HA H 4.616 -6.469 -10.543 1.00 . . A 553 VAL HA 1 1
A 6 10608 1 1 31 VAL HB H 4.422 -3.948 -9.754 1.00 . . A 553 VAL HB 1 1
A 6 10609 1 1 31 VAL HG11 H 2.264 -5.846 -9.031 1.00 . . A 553 VAL HG11 1 1
A 6 10610 1 1 31 VAL HG12 H 2.074 -4.132 -9.465 1.00 . . A 553 VAL HG12 1 1
A 6 10611 1 1 31 VAL HG13 H 2.592 -5.303 -10.706 1.00 . . A 553 VAL HG13 1 1
A 6 10612 1 1 31 VAL HG21 H 5.360 -4.174 -7.719 1.00 . . A 553 VAL HG21 1 1
A 6 10613 1 1 31 VAL HG22 H 3.729 -3.476 -7.653 1.00 . . A 553 VAL HG22 1 1
A 6 10614 1 1 31 VAL HG23 H 3.985 -5.179 -7.145 1.00 . . A 553 VAL HG23 1 1
A 6 10615 1 1 31 VAL N N 5.490 -6.737 -8.649 1.00 . . A 553 VAL N 1 1
A 6 10616 1 1 31 VAL O O 6.995 -4.456 -9.424 1.00 . . A 553 VAL O 1 1
A 6 10617 1 1 32 ARG C C 8.096 -3.603 -11.877 1.00 . . A 554 ARG C 1 1
A 6 10618 1 1 32 ARG CA C 8.089 -5.132 -11.889 1.00 . . A 554 ARG CA 1 1
A 6 10619 1 1 32 ARG CB C 8.368 -5.673 -13.302 1.00 . . A 554 ARG CB 1 1
A 6 10620 1 1 32 ARG CD C 6.820 -7.495 -14.101 1.00 . . A 554 ARG CD 1 1
A 6 10621 1 1 32 ARG CG C 8.168 -7.191 -13.441 1.00 . . A 554 ARG CG 1 1
A 6 10622 1 1 32 ARG CZ C 5.488 -9.501 -14.733 1.00 . . A 554 ARG CZ 1 1
A 6 10623 1 1 32 ARG H H 6.224 -6.320 -11.712 1.00 . . A 554 ARG H 1 1
A 6 10624 1 1 32 ARG HA H 8.883 -5.474 -11.225 1.00 . . A 554 ARG HA 1 1
A 6 10625 1 1 32 ARG HB2 H 7.743 -5.151 -14.028 1.00 . . A 554 ARG HB2 1 1
A 6 10626 1 1 32 ARG HB3 H 9.407 -5.442 -13.544 1.00 . . A 554 ARG HB3 1 1
A 6 10627 1 1 32 ARG HD2 H 6.027 -6.974 -13.566 1.00 . . A 554 ARG HD2 1 1
A 6 10628 1 1 32 ARG HD3 H 6.843 -7.133 -15.130 1.00 . . A 554 ARG HD3 1 1
A 6 10629 1 1 32 ARG HE H 7.168 -9.522 -13.570 1.00 . . A 554 ARG HE 1 1
A 6 10630 1 1 32 ARG HG2 H 8.963 -7.603 -14.061 1.00 . . A 554 ARG HG2 1 1
A 6 10631 1 1 32 ARG HG3 H 8.228 -7.668 -12.462 1.00 . . A 554 ARG HG3 1 1
A 6 10632 1 1 32 ARG HH11 H 4.876 -7.803 -15.708 1.00 . . A 554 ARG HH11 1 1
A 6 10633 1 1 32 ARG HH12 H 3.968 -9.212 -16.099 1.00 . . A 554 ARG HH12 1 1
A 6 10634 1 1 32 ARG HH21 H 5.709 -11.321 -13.822 1.00 . . A 554 ARG HH21 1 1
A 6 10635 1 1 32 ARG HH22 H 4.343 -11.191 -14.853 1.00 . . A 554 ARG HH22 1 1
A 6 10636 1 1 32 ARG N N 6.834 -5.629 -11.324 1.00 . . A 554 ARG N 1 1
A 6 10637 1 1 32 ARG NE N 6.518 -8.931 -14.098 1.00 . . A 554 ARG NE 1 1
A 6 10638 1 1 32 ARG NH1 N 4.720 -8.792 -15.557 1.00 . . A 554 ARG NH1 1 1
A 6 10639 1 1 32 ARG NH2 N 5.229 -10.784 -14.551 1.00 . . A 554 ARG NH2 1 1
A 6 10640 1 1 32 ARG O O 9.147 -3.017 -11.617 1.00 . . A 554 ARG O 1 1
A 6 10641 1 1 33 ALA C C 7.214 -0.950 -10.717 1.00 . . A 555 ALA C 1 1
A 6 10642 1 1 33 ALA CA C 6.676 -1.571 -11.999 1.00 . . A 555 ALA CA 1 1
A 6 10643 1 1 33 ALA CB C 5.177 -1.295 -12.178 1.00 . . A 555 ALA CB 1 1
A 6 10644 1 1 33 ALA H H 6.121 -3.591 -12.251 1.00 . . A 555 ALA H 1 1
A 6 10645 1 1 33 ALA HA H 7.204 -1.119 -12.813 1.00 . . A 555 ALA HA 1 1
A 6 10646 1 1 33 ALA HB1 H 5.000 -0.223 -12.113 1.00 . . A 555 ALA HB1 1 1
A 6 10647 1 1 33 ALA HB2 H 4.853 -1.636 -13.161 1.00 . . A 555 ALA HB2 1 1
A 6 10648 1 1 33 ALA HB3 H 4.598 -1.807 -11.408 1.00 . . A 555 ALA HB3 1 1
A 6 10649 1 1 33 ALA N N 6.920 -2.996 -12.068 1.00 . . A 555 ALA N 1 1
A 6 10650 1 1 33 ALA O O 8.109 -0.104 -10.737 1.00 . . A 555 ALA O 1 1
A 6 10651 1 1 34 ILE C C 8.216 -1.042 -7.780 1.00 . . A 556 ILE C 1 1
A 6 10652 1 1 34 ILE CA C 6.842 -0.658 -8.330 1.00 . . A 556 ILE CA 1 1
A 6 10653 1 1 34 ILE CB C 5.629 -0.953 -7.430 1.00 . . A 556 ILE CB 1 1
A 6 10654 1 1 34 ILE CD1 C 3.133 -0.312 -7.204 1.00 . . A 556 ILE CD1 1 1
A 6 10655 1 1 34 ILE CG1 C 4.495 0.023 -7.812 1.00 . . A 556 ILE CG1 1 1
A 6 10656 1 1 34 ILE CG2 C 5.954 -0.908 -5.941 1.00 . . A 556 ILE CG2 1 1
A 6 10657 1 1 34 ILE H H 6.004 -2.136 -9.619 1.00 . . A 556 ILE H 1 1
A 6 10658 1 1 34 ILE HA H 6.869 0.414 -8.521 1.00 . . A 556 ILE HA 1 1
A 6 10659 1 1 34 ILE HB H 5.297 -1.960 -7.641 1.00 . . A 556 ILE HB 1 1
A 6 10660 1 1 34 ILE HD11 H 2.388 0.376 -7.604 1.00 . . A 556 ILE HD11 1 1
A 6 10661 1 1 34 ILE HD12 H 2.851 -1.330 -7.470 1.00 . . A 556 ILE HD12 1 1
A 6 10662 1 1 34 ILE HD13 H 3.165 -0.204 -6.122 1.00 . . A 556 ILE HD13 1 1
A 6 10663 1 1 34 ILE HG12 H 4.776 1.035 -7.522 1.00 . . A 556 ILE HG12 1 1
A 6 10664 1 1 34 ILE HG13 H 4.369 0.012 -8.894 1.00 . . A 556 ILE HG13 1 1
A 6 10665 1 1 34 ILE HG21 H 6.716 -1.653 -5.714 1.00 . . A 556 ILE HG21 1 1
A 6 10666 1 1 34 ILE HG22 H 6.310 0.085 -5.669 1.00 . . A 556 ILE HG22 1 1
A 6 10667 1 1 34 ILE HG23 H 5.068 -1.170 -5.366 1.00 . . A 556 ILE HG23 1 1
A 6 10668 1 1 34 ILE N N 6.625 -1.339 -9.593 1.00 . . A 556 ILE N 1 1
A 6 10669 1 1 34 ILE O O 8.910 -0.186 -7.231 1.00 . . A 556 ILE O 1 1
A 6 10670 1 1 35 MET C C 11.031 -1.772 -8.386 1.00 . . A 557 MET C 1 1
A 6 10671 1 1 35 MET CA C 10.017 -2.707 -7.731 1.00 . . A 557 MET CA 1 1
A 6 10672 1 1 35 MET CB C 10.212 -4.140 -8.227 1.00 . . A 557 MET CB 1 1
A 6 10673 1 1 35 MET CE C 10.931 -4.582 -4.910 1.00 . . A 557 MET CE 1 1
A 6 10674 1 1 35 MET CG C 9.570 -5.172 -7.304 1.00 . . A 557 MET CG 1 1
A 6 10675 1 1 35 MET H H 8.027 -2.943 -8.462 1.00 . . A 557 MET H 1 1
A 6 10676 1 1 35 MET HA H 10.174 -2.666 -6.654 1.00 . . A 557 MET HA 1 1
A 6 10677 1 1 35 MET HB2 H 9.757 -4.231 -9.213 1.00 . . A 557 MET HB2 1 1
A 6 10678 1 1 35 MET HB3 H 11.279 -4.360 -8.308 1.00 . . A 557 MET HB3 1 1
A 6 10679 1 1 35 MET HE1 H 11.436 -4.974 -4.030 1.00 . . A 557 MET HE1 1 1
A 6 10680 1 1 35 MET HE2 H 11.539 -3.783 -5.332 1.00 . . A 557 MET HE2 1 1
A 6 10681 1 1 35 MET HE3 H 9.954 -4.200 -4.615 1.00 . . A 557 MET HE3 1 1
A 6 10682 1 1 35 MET HG2 H 8.718 -4.745 -6.774 1.00 . . A 557 MET HG2 1 1
A 6 10683 1 1 35 MET HG3 H 9.175 -5.965 -7.936 1.00 . . A 557 MET HG3 1 1
A 6 10684 1 1 35 MET N N 8.654 -2.281 -8.013 1.00 . . A 557 MET N 1 1
A 6 10685 1 1 35 MET O O 11.950 -1.310 -7.706 1.00 . . A 557 MET O 1 1
A 6 10686 1 1 35 MET SD S 10.730 -5.912 -6.121 1.00 . . A 557 MET SD 1 1
A 6 10687 1 1 36 ALA C C 11.673 0.829 -9.720 1.00 . . A 558 ALA C 1 1
A 6 10688 1 1 36 ALA CA C 11.725 -0.542 -10.386 1.00 . . A 558 ALA CA 1 1
A 6 10689 1 1 36 ALA CB C 11.334 -0.440 -11.862 1.00 . . A 558 ALA CB 1 1
A 6 10690 1 1 36 ALA H H 10.053 -1.833 -10.182 1.00 . . A 558 ALA H 1 1
A 6 10691 1 1 36 ALA HA H 12.747 -0.919 -10.324 1.00 . . A 558 ALA HA 1 1
A 6 10692 1 1 36 ALA HB1 H 12.049 0.206 -12.377 1.00 . . A 558 ALA HB1 1 1
A 6 10693 1 1 36 ALA HB2 H 11.340 -1.428 -12.318 1.00 . . A 558 ALA HB2 1 1
A 6 10694 1 1 36 ALA HB3 H 10.343 -0.003 -11.968 1.00 . . A 558 ALA HB3 1 1
A 6 10695 1 1 36 ALA N N 10.851 -1.463 -9.678 1.00 . . A 558 ALA N 1 1
A 6 10696 1 1 36 ALA O O 12.715 1.391 -9.408 1.00 . . A 558 ALA O 1 1
A 6 10697 1 1 37 THR C C 11.040 2.795 -7.519 1.00 . . A 559 THR C 1 1
A 6 10698 1 1 37 THR CA C 10.294 2.671 -8.851 1.00 . . A 559 THR CA 1 1
A 6 10699 1 1 37 THR CB C 8.780 2.874 -8.673 1.00 . . A 559 THR CB 1 1
A 6 10700 1 1 37 THR CG2 C 8.417 4.015 -7.727 1.00 . . A 559 THR CG2 1 1
A 6 10701 1 1 37 THR H H 9.648 0.851 -9.736 1.00 . . A 559 THR H 1 1
A 6 10702 1 1 37 THR HA H 10.724 3.417 -9.522 1.00 . . A 559 THR HA 1 1
A 6 10703 1 1 37 THR HB H 8.373 1.977 -8.219 1.00 . . A 559 THR HB 1 1
A 6 10704 1 1 37 THR HG1 H 8.108 3.937 -10.192 1.00 . . A 559 THR HG1 1 1
A 6 10705 1 1 37 THR HG21 H 8.678 3.704 -6.709 1.00 . . A 559 THR HG21 1 1
A 6 10706 1 1 37 THR HG22 H 8.987 4.906 -7.985 1.00 . . A 559 THR HG22 1 1
A 6 10707 1 1 37 THR HG23 H 7.345 4.209 -7.762 1.00 . . A 559 THR HG23 1 1
A 6 10708 1 1 37 THR N N 10.480 1.363 -9.464 1.00 . . A 559 THR N 1 1
A 6 10709 1 1 37 THR O O 11.598 3.854 -7.214 1.00 . . A 559 THR O 1 1
A 6 10710 1 1 37 THR OG1 O 8.143 3.002 -9.930 1.00 . . A 559 THR OG1 1 1
A 6 10711 1 1 38 ILE C C 13.189 1.625 -5.675 1.00 . . A 560 ILE C 1 1
A 6 10712 1 1 38 ILE CA C 11.696 1.744 -5.425 1.00 . . A 560 ILE CA 1 1
A 6 10713 1 1 38 ILE CB C 11.091 0.634 -4.556 1.00 . . A 560 ILE CB 1 1
A 6 10714 1 1 38 ILE CD1 C 8.788 -0.185 -3.892 1.00 . . A 560 ILE CD1 1 1
A 6 10715 1 1 38 ILE CG1 C 9.618 1.017 -4.296 1.00 . . A 560 ILE CG1 1 1
A 6 10716 1 1 38 ILE CG2 C 11.852 0.439 -3.231 1.00 . . A 560 ILE CG2 1 1
A 6 10717 1 1 38 ILE H H 10.469 0.931 -6.929 1.00 . . A 560 ILE H 1 1
A 6 10718 1 1 38 ILE HA H 11.517 2.706 -4.943 1.00 . . A 560 ILE HA 1 1
A 6 10719 1 1 38 ILE HB H 11.128 -0.298 -5.118 1.00 . . A 560 ILE HB 1 1
A 6 10720 1 1 38 ILE HD11 H 7.753 0.136 -3.807 1.00 . . A 560 ILE HD11 1 1
A 6 10721 1 1 38 ILE HD12 H 8.848 -0.944 -4.669 1.00 . . A 560 ILE HD12 1 1
A 6 10722 1 1 38 ILE HD13 H 9.147 -0.590 -2.948 1.00 . . A 560 ILE HD13 1 1
A 6 10723 1 1 38 ILE HG12 H 9.578 1.780 -3.527 1.00 . . A 560 ILE HG12 1 1
A 6 10724 1 1 38 ILE HG13 H 9.135 1.431 -5.183 1.00 . . A 560 ILE HG13 1 1
A 6 10725 1 1 38 ILE HG21 H 12.885 0.140 -3.424 1.00 . . A 560 ILE HG21 1 1
A 6 10726 1 1 38 ILE HG22 H 11.846 1.371 -2.665 1.00 . . A 560 ILE HG22 1 1
A 6 10727 1 1 38 ILE HG23 H 11.377 -0.344 -2.637 1.00 . . A 560 ILE HG23 1 1
A 6 10728 1 1 38 ILE N N 11.034 1.745 -6.707 1.00 . . A 560 ILE N 1 1
A 6 10729 1 1 38 ILE O O 13.911 2.533 -5.280 1.00 . . A 560 ILE O 1 1
A 6 10730 1 1 39 GLN C C 15.772 1.454 -7.332 1.00 . . A 561 GLN C 1 1
A 6 10731 1 1 39 GLN CA C 15.096 0.351 -6.509 1.00 . . A 561 GLN CA 1 1
A 6 10732 1 1 39 GLN CB C 15.372 -1.048 -7.084 1.00 . . A 561 GLN CB 1 1
A 6 10733 1 1 39 GLN CD C 15.717 -3.485 -6.422 1.00 . . A 561 GLN CD 1 1
A 6 10734 1 1 39 GLN CG C 15.066 -2.149 -6.055 1.00 . . A 561 GLN CG 1 1
A 6 10735 1 1 39 GLN H H 13.020 -0.089 -6.774 1.00 . . A 561 GLN H 1 1
A 6 10736 1 1 39 GLN HA H 15.549 0.395 -5.518 1.00 . . A 561 GLN HA 1 1
A 6 10737 1 1 39 GLN HB2 H 14.792 -1.210 -7.995 1.00 . . A 561 GLN HB2 1 1
A 6 10738 1 1 39 GLN HB3 H 16.432 -1.108 -7.332 1.00 . . A 561 GLN HB3 1 1
A 6 10739 1 1 39 GLN HE21 H 14.621 -3.786 -8.148 1.00 . . A 561 GLN HE21 1 1
A 6 10740 1 1 39 GLN HE22 H 15.827 -4.982 -7.768 1.00 . . A 561 GLN HE22 1 1
A 6 10741 1 1 39 GLN HG2 H 15.470 -1.825 -5.096 1.00 . . A 561 GLN HG2 1 1
A 6 10742 1 1 39 GLN HG3 H 13.993 -2.279 -5.919 1.00 . . A 561 GLN HG3 1 1
A 6 10743 1 1 39 GLN N N 13.663 0.576 -6.352 1.00 . . A 561 GLN N 1 1
A 6 10744 1 1 39 GLN NE2 N 15.352 -4.125 -7.520 1.00 . . A 561 GLN NE2 1 1
A 6 10745 1 1 39 GLN O O 16.973 1.664 -7.188 1.00 . . A 561 GLN O 1 1
A 6 10746 1 1 39 GLN OE1 O 16.606 -3.955 -5.719 1.00 . . A 561 GLN OE1 1 1
A 6 10747 1 1 40 ARG C C 16.039 4.453 -7.839 1.00 . . A 562 ARG C 1 1
A 6 10748 1 1 40 ARG CA C 15.598 3.382 -8.826 1.00 . . A 562 ARG CA 1 1
A 6 10749 1 1 40 ARG CB C 14.637 3.937 -9.893 1.00 . . A 562 ARG CB 1 1
A 6 10750 1 1 40 ARG CD C 13.234 6.032 -10.380 1.00 . . A 562 ARG CD 1 1
A 6 10751 1 1 40 ARG CG C 13.473 4.839 -9.451 1.00 . . A 562 ARG CG 1 1
A 6 10752 1 1 40 ARG CZ C 14.030 7.989 -8.991 1.00 . . A 562 ARG CZ 1 1
A 6 10753 1 1 40 ARG H H 14.063 1.972 -8.296 1.00 . . A 562 ARG H 1 1
A 6 10754 1 1 40 ARG HA H 16.498 3.038 -9.338 1.00 . . A 562 ARG HA 1 1
A 6 10755 1 1 40 ARG HB2 H 15.259 4.482 -10.595 1.00 . . A 562 ARG HB2 1 1
A 6 10756 1 1 40 ARG HB3 H 14.180 3.103 -10.420 1.00 . . A 562 ARG HB3 1 1
A 6 10757 1 1 40 ARG HD2 H 14.056 6.131 -11.087 1.00 . . A 562 ARG HD2 1 1
A 6 10758 1 1 40 ARG HD3 H 12.325 5.823 -10.945 1.00 . . A 562 ARG HD3 1 1
A 6 10759 1 1 40 ARG HE H 12.126 7.654 -9.551 1.00 . . A 562 ARG HE 1 1
A 6 10760 1 1 40 ARG HG2 H 12.578 4.235 -9.467 1.00 . . A 562 ARG HG2 1 1
A 6 10761 1 1 40 ARG HG3 H 13.592 5.199 -8.438 1.00 . . A 562 ARG HG3 1 1
A 6 10762 1 1 40 ARG HH11 H 15.565 6.662 -9.327 1.00 . . A 562 ARG HH11 1 1
A 6 10763 1 1 40 ARG HH12 H 16.042 8.054 -8.479 1.00 . . A 562 ARG HH12 1 1
A 6 10764 1 1 40 ARG HH21 H 12.730 9.430 -8.461 1.00 . . A 562 ARG HH21 1 1
A 6 10765 1 1 40 ARG HH22 H 14.308 9.685 -7.798 1.00 . . A 562 ARG HH22 1 1
A 6 10766 1 1 40 ARG N N 15.035 2.223 -8.142 1.00 . . A 562 ARG N 1 1
A 6 10767 1 1 40 ARG NE N 13.080 7.299 -9.641 1.00 . . A 562 ARG NE 1 1
A 6 10768 1 1 40 ARG NH1 N 15.282 7.543 -8.928 1.00 . . A 562 ARG NH1 1 1
A 6 10769 1 1 40 ARG NH2 N 13.702 9.127 -8.400 1.00 . . A 562 ARG NH2 1 1
A 6 10770 1 1 40 ARG O O 17.001 5.155 -8.120 1.00 . . A 562 ARG O 1 1
A 6 10771 1 1 41 LYS C C 16.249 5.211 -4.538 1.00 . . A 563 LYS C 1 1
A 6 10772 1 1 41 LYS CA C 15.515 5.715 -5.776 1.00 . . A 563 LYS CA 1 1
A 6 10773 1 1 41 LYS CB C 14.141 6.288 -5.388 1.00 . . A 563 LYS CB 1 1
A 6 10774 1 1 41 LYS CD C 14.826 8.014 -3.536 1.00 . . A 563 LYS CD 1 1
A 6 10775 1 1 41 LYS CE C 14.163 9.218 -2.855 1.00 . . A 563 LYS CE 1 1
A 6 10776 1 1 41 LYS CG C 14.142 7.737 -4.886 1.00 . . A 563 LYS CG 1 1
A 6 10777 1 1 41 LYS H H 14.420 4.098 -6.738 1.00 . . A 563 LYS H 1 1
A 6 10778 1 1 41 LYS HA H 16.141 6.485 -6.228 1.00 . . A 563 LYS HA 1 1
A 6 10779 1 1 41 LYS HB2 H 13.495 6.258 -6.263 1.00 . . A 563 LYS HB2 1 1
A 6 10780 1 1 41 LYS HB3 H 13.668 5.651 -4.647 1.00 . . A 563 LYS HB3 1 1
A 6 10781 1 1 41 LYS HD2 H 14.731 7.145 -2.886 1.00 . . A 563 LYS HD2 1 1
A 6 10782 1 1 41 LYS HD3 H 15.882 8.226 -3.707 1.00 . . A 563 LYS HD3 1 1
A 6 10783 1 1 41 LYS HE2 H 14.048 10.028 -3.576 1.00 . . A 563 LYS HE2 1 1
A 6 10784 1 1 41 LYS HE3 H 13.163 8.921 -2.531 1.00 . . A 563 LYS HE3 1 1
A 6 10785 1 1 41 LYS HG2 H 14.632 8.335 -5.645 1.00 . . A 563 LYS HG2 1 1
A 6 10786 1 1 41 LYS HG3 H 13.100 8.056 -4.826 1.00 . . A 563 LYS HG3 1 1
A 6 10787 1 1 41 LYS HZ1 H 15.413 8.988 -1.196 1.00 . . A 563 LYS HZ1 1 1
A 6 10788 1 1 41 LYS HZ2 H 15.586 10.424 -1.959 1.00 . . A 563 LYS HZ2 1 1
A 6 10789 1 1 41 LYS HZ3 H 14.243 10.138 -1.030 1.00 . . A 563 LYS HZ3 1 1
A 6 10790 1 1 41 LYS N N 15.286 4.643 -6.755 1.00 . . A 563 LYS N 1 1
A 6 10791 1 1 41 LYS NZ N 14.911 9.725 -1.684 1.00 . . A 563 LYS NZ 1 1
A 6 10792 1 1 41 LYS O O 17.031 5.938 -3.930 1.00 . . A 563 LYS O 1 1
A 6 10793 1 1 42 TYR C C 17.146 2.037 -3.431 1.00 . . A 564 TYR C 1 1
A 6 10794 1 1 42 TYR CA C 16.411 3.300 -2.957 1.00 . . A 564 TYR CA 1 1
A 6 10795 1 1 42 TYR CB C 15.167 2.992 -2.080 1.00 . . A 564 TYR CB 1 1
A 6 10796 1 1 42 TYR CD1 C 14.516 4.990 -0.618 1.00 . . A 564 TYR CD1 1 1
A 6 10797 1 1 42 TYR CD2 C 13.078 4.367 -2.477 1.00 . . A 564 TYR CD2 1 1
A 6 10798 1 1 42 TYR CE1 C 13.653 6.061 -0.311 1.00 . . A 564 TYR CE1 1 1
A 6 10799 1 1 42 TYR CE2 C 12.229 5.451 -2.195 1.00 . . A 564 TYR CE2 1 1
A 6 10800 1 1 42 TYR CG C 14.252 4.159 -1.727 1.00 . . A 564 TYR CG 1 1
A 6 10801 1 1 42 TYR CZ C 12.540 6.332 -1.139 1.00 . . A 564 TYR CZ 1 1
A 6 10802 1 1 42 TYR H H 15.304 3.481 -4.729 1.00 . . A 564 TYR H 1 1
A 6 10803 1 1 42 TYR HA H 17.092 3.929 -2.382 1.00 . . A 564 TYR HA 1 1
A 6 10804 1 1 42 TYR HB2 H 14.560 2.236 -2.580 1.00 . . A 564 TYR HB2 1 1
A 6 10805 1 1 42 TYR HB3 H 15.499 2.547 -1.149 1.00 . . A 564 TYR HB3 1 1
A 6 10806 1 1 42 TYR HD1 H 15.370 4.802 0.019 1.00 . . A 564 TYR HD1 1 1
A 6 10807 1 1 42 TYR HD2 H 12.836 3.704 -3.294 1.00 . . A 564 TYR HD2 1 1
A 6 10808 1 1 42 TYR HE1 H 13.839 6.659 0.568 1.00 . . A 564 TYR HE1 1 1
A 6 10809 1 1 42 TYR HE2 H 11.333 5.616 -2.775 1.00 . . A 564 TYR HE2 1 1
A 6 10810 1 1 42 TYR HH H 12.194 8.139 -0.426 1.00 . . A 564 TYR HH 1 1
A 6 10811 1 1 42 TYR N N 15.975 3.976 -4.158 1.00 . . A 564 TYR N 1 1
A 6 10812 1 1 42 TYR O O 16.614 0.940 -3.286 1.00 . . A 564 TYR O 1 1
A 6 10813 1 1 42 TYR OH O 11.781 7.449 -0.972 1.00 . . A 564 TYR OH 1 1
A 6 10814 1 1 43 LYS C C 19.848 0.306 -3.403 1.00 . . A 565 LYS C 1 1
A 6 10815 1 1 43 LYS CA C 19.042 0.959 -4.524 1.00 . . A 565 LYS CA 1 1
A 6 10816 1 1 43 LYS CB C 19.924 1.323 -5.737 1.00 . . A 565 LYS CB 1 1
A 6 10817 1 1 43 LYS CD C 21.589 0.303 -7.455 1.00 . . A 565 LYS CD 1 1
A 6 10818 1 1 43 LYS CE C 22.801 1.157 -7.069 1.00 . . A 565 LYS CE 1 1
A 6 10819 1 1 43 LYS CG C 20.677 0.090 -6.240 1.00 . . A 565 LYS CG 1 1
A 6 10820 1 1 43 LYS H H 18.759 3.027 -4.310 1.00 . . A 565 LYS H 1 1
A 6 10821 1 1 43 LYS HA H 18.299 0.212 -4.823 1.00 . . A 565 LYS HA 1 1
A 6 10822 1 1 43 LYS HB2 H 19.314 1.719 -6.542 1.00 . . A 565 LYS HB2 1 1
A 6 10823 1 1 43 LYS HB3 H 20.641 2.088 -5.452 1.00 . . A 565 LYS HB3 1 1
A 6 10824 1 1 43 LYS HD2 H 21.932 -0.679 -7.786 1.00 . . A 565 LYS HD2 1 1
A 6 10825 1 1 43 LYS HD3 H 21.034 0.770 -8.270 1.00 . . A 565 LYS HD3 1 1
A 6 10826 1 1 43 LYS HE2 H 22.492 2.201 -6.983 1.00 . . A 565 LYS HE2 1 1
A 6 10827 1 1 43 LYS HE3 H 23.165 0.822 -6.095 1.00 . . A 565 LYS HE3 1 1
A 6 10828 1 1 43 LYS HG2 H 21.295 -0.229 -5.412 1.00 . . A 565 LYS HG2 1 1
A 6 10829 1 1 43 LYS HG3 H 19.957 -0.696 -6.472 1.00 . . A 565 LYS HG3 1 1
A 6 10830 1 1 43 LYS HZ1 H 24.728 1.531 -7.683 1.00 . . A 565 LYS HZ1 1 1
A 6 10831 1 1 43 LYS HZ2 H 24.201 0.071 -8.140 1.00 . . A 565 LYS HZ2 1 1
A 6 10832 1 1 43 LYS HZ3 H 23.683 1.388 -8.959 1.00 . . A 565 LYS HZ3 1 1
A 6 10833 1 1 43 LYS N N 18.328 2.146 -4.061 1.00 . . A 565 LYS N 1 1
A 6 10834 1 1 43 LYS NZ N 23.914 1.041 -8.033 1.00 . . A 565 LYS NZ 1 1
A 6 10835 1 1 43 LYS O O 19.931 -0.917 -3.379 1.00 . . A 565 LYS O 1 1
A 6 10836 1 1 44 GLY C C 20.652 -0.603 -0.657 1.00 . . A 566 GLY C 1 1
A 6 10837 1 1 44 GLY CA C 21.336 0.510 -1.457 1.00 . . A 566 GLY CA 1 1
A 6 10838 1 1 44 GLY H H 20.489 2.074 -2.622 1.00 . . A 566 GLY H 1 1
A 6 10839 1 1 44 GLY HA2 H 22.234 0.108 -1.927 1.00 . . A 566 GLY HA2 1 1
A 6 10840 1 1 44 GLY HA3 H 21.636 1.300 -0.768 1.00 . . A 566 GLY HA3 1 1
A 6 10841 1 1 44 GLY N N 20.464 1.071 -2.494 1.00 . . A 566 GLY N 1 1
A 6 10842 1 1 44 GLY O O 21.274 -1.620 -0.343 1.00 . . A 566 GLY O 1 1
A 6 10843 1 1 45 ILE C C 18.376 -2.704 -0.466 1.00 . . A 567 ILE C 1 1
A 6 10844 1 1 45 ILE CA C 18.523 -1.394 0.311 1.00 . . A 567 ILE CA 1 1
A 6 10845 1 1 45 ILE CB C 17.195 -0.716 0.690 1.00 . . A 567 ILE CB 1 1
A 6 10846 1 1 45 ILE CD1 C 15.156 -2.230 0.329 1.00 . . A 567 ILE CD1 1 1
A 6 10847 1 1 45 ILE CG1 C 16.176 -1.656 1.326 1.00 . . A 567 ILE CG1 1 1
A 6 10848 1 1 45 ILE CG2 C 16.489 0.108 -0.397 1.00 . . A 567 ILE CG2 1 1
A 6 10849 1 1 45 ILE H H 18.895 0.376 -0.770 1.00 . . A 567 ILE H 1 1
A 6 10850 1 1 45 ILE HA H 19.039 -1.632 1.238 1.00 . . A 567 ILE HA 1 1
A 6 10851 1 1 45 ILE HB H 17.459 -0.015 1.473 1.00 . . A 567 ILE HB 1 1
A 6 10852 1 1 45 ILE HD11 H 14.594 -3.031 0.797 1.00 . . A 567 ILE HD11 1 1
A 6 10853 1 1 45 ILE HD12 H 14.450 -1.454 0.029 1.00 . . A 567 ILE HD12 1 1
A 6 10854 1 1 45 ILE HD13 H 15.671 -2.590 -0.563 1.00 . . A 567 ILE HD13 1 1
A 6 10855 1 1 45 ILE HG12 H 16.675 -2.456 1.874 1.00 . . A 567 ILE HG12 1 1
A 6 10856 1 1 45 ILE HG13 H 15.651 -1.034 2.038 1.00 . . A 567 ILE HG13 1 1
A 6 10857 1 1 45 ILE HG21 H 16.278 -0.515 -1.268 1.00 . . A 567 ILE HG21 1 1
A 6 10858 1 1 45 ILE HG22 H 15.529 0.458 0.004 1.00 . . A 567 ILE HG22 1 1
A 6 10859 1 1 45 ILE HG23 H 17.102 0.951 -0.692 1.00 . . A 567 ILE HG23 1 1
A 6 10860 1 1 45 ILE N N 19.357 -0.434 -0.390 1.00 . . A 567 ILE N 1 1
A 6 10861 1 1 45 ILE O O 18.252 -2.710 -1.691 1.00 . . A 567 ILE O 1 1
A 6 10862 1 1 46 LYS C C 16.651 -5.468 -0.167 1.00 . . A 568 LYS C 1 1
A 6 10863 1 1 46 LYS CA C 18.135 -5.158 -0.288 1.00 . . A 568 LYS CA 1 1
A 6 10864 1 1 46 LYS CB C 18.965 -6.206 0.469 1.00 . . A 568 LYS CB 1 1
A 6 10865 1 1 46 LYS CD C 21.257 -5.203 -0.293 1.00 . . A 568 LYS CD 1 1
A 6 10866 1 1 46 LYS CE C 21.487 -4.460 1.033 1.00 . . A 568 LYS CE 1 1
A 6 10867 1 1 46 LYS CG C 20.351 -6.437 -0.151 1.00 . . A 568 LYS CG 1 1
A 6 10868 1 1 46 LYS H H 18.309 -3.729 1.264 1.00 . . A 568 LYS H 1 1
A 6 10869 1 1 46 LYS HA H 18.402 -5.185 -1.345 1.00 . . A 568 LYS HA 1 1
A 6 10870 1 1 46 LYS HB2 H 19.061 -5.924 1.518 1.00 . . A 568 LYS HB2 1 1
A 6 10871 1 1 46 LYS HB3 H 18.438 -7.162 0.439 1.00 . . A 568 LYS HB3 1 1
A 6 10872 1 1 46 LYS HD2 H 22.207 -5.551 -0.700 1.00 . . A 568 LYS HD2 1 1
A 6 10873 1 1 46 LYS HD3 H 20.828 -4.511 -1.018 1.00 . . A 568 LYS HD3 1 1
A 6 10874 1 1 46 LYS HE2 H 20.886 -3.550 1.031 1.00 . . A 568 LYS HE2 1 1
A 6 10875 1 1 46 LYS HE3 H 21.161 -5.087 1.862 1.00 . . A 568 LYS HE3 1 1
A 6 10876 1 1 46 LYS HG2 H 20.870 -7.187 0.446 1.00 . . A 568 LYS HG2 1 1
A 6 10877 1 1 46 LYS HG3 H 20.206 -6.857 -1.146 1.00 . . A 568 LYS HG3 1 1
A 6 10878 1 1 46 LYS HZ1 H 23.029 -3.531 2.049 1.00 . . A 568 LYS HZ1 1 1
A 6 10879 1 1 46 LYS HZ2 H 23.462 -4.950 1.331 1.00 . . A 568 LYS HZ2 1 1
A 6 10880 1 1 46 LYS HZ3 H 23.245 -3.601 0.409 1.00 . . A 568 LYS HZ3 1 1
A 6 10881 1 1 46 LYS N N 18.376 -3.825 0.260 1.00 . . A 568 LYS N 1 1
A 6 10882 1 1 46 LYS NZ N 22.906 -4.104 1.227 1.00 . . A 568 LYS NZ 1 1
A 6 10883 1 1 46 LYS O O 16.001 -5.054 0.788 1.00 . . A 568 LYS O 1 1
A 6 10884 1 1 47 ILE C C 14.588 -7.934 -0.519 1.00 . . A 569 ILE C 1 1
A 6 10885 1 1 47 ILE CA C 14.720 -6.581 -1.202 1.00 . . A 569 ILE CA 1 1
A 6 10886 1 1 47 ILE CB C 14.365 -6.571 -2.698 1.00 . . A 569 ILE CB 1 1
A 6 10887 1 1 47 ILE CD1 C 13.876 -4.035 -2.546 1.00 . . A 569 ILE CD1 1 1
A 6 10888 1 1 47 ILE CG1 C 14.575 -5.167 -3.306 1.00 . . A 569 ILE CG1 1 1
A 6 10889 1 1 47 ILE CG2 C 12.947 -7.053 -2.968 1.00 . . A 569 ILE CG2 1 1
A 6 10890 1 1 47 ILE H H 16.690 -6.547 -1.886 1.00 . . A 569 ILE H 1 1
A 6 10891 1 1 47 ILE HA H 14.084 -5.874 -0.651 1.00 . . A 569 ILE HA 1 1
A 6 10892 1 1 47 ILE HB H 15.031 -7.262 -3.213 1.00 . . A 569 ILE HB 1 1
A 6 10893 1 1 47 ILE HD11 H 14.050 -3.087 -3.053 1.00 . . A 569 ILE HD11 1 1
A 6 10894 1 1 47 ILE HD12 H 12.809 -4.233 -2.494 1.00 . . A 569 ILE HD12 1 1
A 6 10895 1 1 47 ILE HD13 H 14.266 -3.973 -1.530 1.00 . . A 569 ILE HD13 1 1
A 6 10896 1 1 47 ILE HG12 H 15.637 -4.939 -3.353 1.00 . . A 569 ILE HG12 1 1
A 6 10897 1 1 47 ILE HG13 H 14.218 -5.184 -4.325 1.00 . . A 569 ILE HG13 1 1
A 6 10898 1 1 47 ILE HG21 H 12.717 -6.993 -4.032 1.00 . . A 569 ILE HG21 1 1
A 6 10899 1 1 47 ILE HG22 H 12.861 -8.096 -2.667 1.00 . . A 569 ILE HG22 1 1
A 6 10900 1 1 47 ILE HG23 H 12.241 -6.449 -2.399 1.00 . . A 569 ILE HG23 1 1
A 6 10901 1 1 47 ILE N N 16.113 -6.196 -1.128 1.00 . . A 569 ILE N 1 1
A 6 10902 1 1 47 ILE O O 15.271 -8.897 -0.873 1.00 . . A 569 ILE O 1 1
A 6 10903 1 1 48 GLN C C 12.060 -8.948 1.874 1.00 . . A 570 GLN C 1 1
A 6 10904 1 1 48 GLN CA C 13.495 -9.084 1.397 1.00 . . A 570 GLN CA 1 1
A 6 10905 1 1 48 GLN CB C 14.498 -9.007 2.564 1.00 . . A 570 GLN CB 1 1
A 6 10906 1 1 48 GLN CD C 15.762 -7.169 3.810 1.00 . . A 570 GLN CD 1 1
A 6 10907 1 1 48 GLN CG C 14.396 -7.730 3.423 1.00 . . A 570 GLN CG 1 1
A 6 10908 1 1 48 GLN H H 13.136 -7.177 0.676 1.00 . . A 570 GLN H 1 1
A 6 10909 1 1 48 GLN HA H 13.596 -10.027 0.864 1.00 . . A 570 GLN HA 1 1
A 6 10910 1 1 48 GLN HB2 H 14.356 -9.873 3.211 1.00 . . A 570 GLN HB2 1 1
A 6 10911 1 1 48 GLN HB3 H 15.501 -9.071 2.144 1.00 . . A 570 GLN HB3 1 1
A 6 10912 1 1 48 GLN HE21 H 15.520 -5.531 2.633 1.00 . . A 570 GLN HE21 1 1
A 6 10913 1 1 48 GLN HE22 H 16.951 -5.525 3.607 1.00 . . A 570 GLN HE22 1 1
A 6 10914 1 1 48 GLN HG2 H 13.846 -6.957 2.888 1.00 . . A 570 GLN HG2 1 1
A 6 10915 1 1 48 GLN HG3 H 13.833 -7.955 4.328 1.00 . . A 570 GLN HG3 1 1
A 6 10916 1 1 48 GLN N N 13.731 -7.976 0.493 1.00 . . A 570 GLN N 1 1
A 6 10917 1 1 48 GLN NE2 N 16.094 -5.980 3.340 1.00 . . A 570 GLN NE2 1 1
A 6 10918 1 1 48 GLN O O 11.603 -7.825 2.063 1.00 . . A 570 GLN O 1 1
A 6 10919 1 1 48 GLN OE1 O 16.563 -7.803 4.490 1.00 . . A 570 GLN OE1 1 1
A 6 10920 1 1 49 GLU C C 10.096 -9.664 4.066 1.00 . . A 571 GLU C 1 1
A 6 10921 1 1 49 GLU CA C 10.000 -10.029 2.582 1.00 . . A 571 GLU CA 1 1
A 6 10922 1 1 49 GLU CB C 9.347 -11.402 2.380 1.00 . . A 571 GLU CB 1 1
A 6 10923 1 1 49 GLU CD C 7.552 -12.713 1.207 1.00 . . A 571 GLU CD 1 1
A 6 10924 1 1 49 GLU CG C 8.272 -11.369 1.292 1.00 . . A 571 GLU CG 1 1
A 6 10925 1 1 49 GLU H H 11.774 -10.966 1.966 1.00 . . A 571 GLU H 1 1
A 6 10926 1 1 49 GLU HA H 9.433 -9.272 2.042 1.00 . . A 571 GLU HA 1 1
A 6 10927 1 1 49 GLU HB2 H 10.102 -12.146 2.121 1.00 . . A 571 GLU HB2 1 1
A 6 10928 1 1 49 GLU HB3 H 8.891 -11.713 3.313 1.00 . . A 571 GLU HB3 1 1
A 6 10929 1 1 49 GLU HG2 H 7.551 -10.588 1.527 1.00 . . A 571 GLU HG2 1 1
A 6 10930 1 1 49 GLU HG3 H 8.734 -11.138 0.331 1.00 . . A 571 GLU HG3 1 1
A 6 10931 1 1 49 GLU N N 11.349 -10.057 2.054 1.00 . . A 571 GLU N 1 1
A 6 10932 1 1 49 GLU O O 10.677 -10.432 4.841 1.00 . . A 571 GLU O 1 1
A 6 10933 1 1 49 GLU OE1 O 8.102 -13.651 0.592 1.00 . . A 571 GLU OE1 1 1
A 6 10934 1 1 49 GLU OE2 O 6.434 -12.838 1.766 1.00 . . A 571 GLU OE2 1 1
A 6 10935 1 1 50 GLY C C 9.689 -6.526 5.913 1.00 . . A 572 GLY C 1 1
A 6 10936 1 1 50 GLY CA C 9.630 -8.044 5.848 1.00 . . A 572 GLY CA 1 1
A 6 10937 1 1 50 GLY H H 9.132 -7.885 3.805 1.00 . . A 572 GLY H 1 1
A 6 10938 1 1 50 GLY HA2 H 8.750 -8.392 6.387 1.00 . . A 572 GLY HA2 1 1
A 6 10939 1 1 50 GLY HA3 H 10.518 -8.444 6.336 1.00 . . A 572 GLY HA3 1 1
A 6 10940 1 1 50 GLY N N 9.564 -8.512 4.472 1.00 . . A 572 GLY N 1 1
A 6 10941 1 1 50 GLY O O 9.544 -5.834 4.899 1.00 . . A 572 GLY O 1 1
A 6 10942 1 1 51 ILE C C 11.456 -4.213 6.880 1.00 . . A 573 ILE C 1 1
A 6 10943 1 1 51 ILE CA C 10.069 -4.595 7.385 1.00 . . A 573 ILE CA 1 1
A 6 10944 1 1 51 ILE CB C 9.892 -4.279 8.889 1.00 . . A 573 ILE CB 1 1
A 6 10945 1 1 51 ILE CD1 C 7.502 -3.260 8.796 1.00 . . A 573 ILE CD1 1 1
A 6 10946 1 1 51 ILE CG1 C 8.409 -4.389 9.310 1.00 . . A 573 ILE CG1 1 1
A 6 10947 1 1 51 ILE CG2 C 10.466 -2.913 9.318 1.00 . . A 573 ILE CG2 1 1
A 6 10948 1 1 51 ILE H H 9.984 -6.651 7.908 1.00 . . A 573 ILE H 1 1
A 6 10949 1 1 51 ILE HA H 9.331 -4.040 6.813 1.00 . . A 573 ILE HA 1 1
A 6 10950 1 1 51 ILE HB H 10.453 -5.032 9.441 1.00 . . A 573 ILE HB 1 1
A 6 10951 1 1 51 ILE HD11 H 7.587 -3.157 7.718 1.00 . . A 573 ILE HD11 1 1
A 6 10952 1 1 51 ILE HD12 H 6.466 -3.487 9.048 1.00 . . A 573 ILE HD12 1 1
A 6 10953 1 1 51 ILE HD13 H 7.775 -2.313 9.259 1.00 . . A 573 ILE HD13 1 1
A 6 10954 1 1 51 ILE HG12 H 8.005 -5.340 8.969 1.00 . . A 573 ILE HG12 1 1
A 6 10955 1 1 51 ILE HG13 H 8.350 -4.406 10.395 1.00 . . A 573 ILE HG13 1 1
A 6 10956 1 1 51 ILE HG21 H 10.062 -2.113 8.697 1.00 . . A 573 ILE HG21 1 1
A 6 10957 1 1 51 ILE HG22 H 10.219 -2.720 10.361 1.00 . . A 573 ILE HG22 1 1
A 6 10958 1 1 51 ILE HG23 H 11.553 -2.920 9.231 1.00 . . A 573 ILE HG23 1 1
A 6 10959 1 1 51 ILE N N 9.858 -6.012 7.131 1.00 . . A 573 ILE N 1 1
A 6 10960 1 1 51 ILE O O 12.447 -4.910 7.107 1.00 . . A 573 ILE O 1 1
A 6 10961 1 1 52 VAL C C 12.669 -0.963 6.275 1.00 . . A 574 VAL C 1 1
A 6 10962 1 1 52 VAL CA C 12.743 -2.414 5.798 1.00 . . A 574 VAL CA 1 1
A 6 10963 1 1 52 VAL CB C 12.845 -2.630 4.275 1.00 . . A 574 VAL CB 1 1
A 6 10964 1 1 52 VAL CG1 C 13.779 -1.621 3.605 1.00 . . A 574 VAL CG1 1 1
A 6 10965 1 1 52 VAL CG2 C 13.327 -4.057 3.964 1.00 . . A 574 VAL CG2 1 1
A 6 10966 1 1 52 VAL H H 10.661 -2.554 6.070 1.00 . . A 574 VAL H 1 1
A 6 10967 1 1 52 VAL HA H 13.609 -2.887 6.264 1.00 . . A 574 VAL HA 1 1
A 6 10968 1 1 52 VAL HB H 11.859 -2.516 3.833 1.00 . . A 574 VAL HB 1 1
A 6 10969 1 1 52 VAL HG11 H 13.698 -1.725 2.525 1.00 . . A 574 VAL HG11 1 1
A 6 10970 1 1 52 VAL HG12 H 13.502 -0.593 3.831 1.00 . . A 574 VAL HG12 1 1
A 6 10971 1 1 52 VAL HG13 H 14.807 -1.801 3.922 1.00 . . A 574 VAL HG13 1 1
A 6 10972 1 1 52 VAL HG21 H 12.575 -4.783 4.277 1.00 . . A 574 VAL HG21 1 1
A 6 10973 1 1 52 VAL HG22 H 13.503 -4.191 2.897 1.00 . . A 574 VAL HG22 1 1
A 6 10974 1 1 52 VAL HG23 H 14.254 -4.262 4.499 1.00 . . A 574 VAL HG23 1 1
A 6 10975 1 1 52 VAL N N 11.531 -3.041 6.267 1.00 . . A 574 VAL N 1 1
A 6 10976 1 1 52 VAL O O 11.859 -0.164 5.801 1.00 . . A 574 VAL O 1 1
A 6 10977 1 1 53 ASP C C 14.964 1.305 7.002 1.00 . . A 575 ASP C 1 1
A 6 10978 1 1 53 ASP CA C 13.737 0.741 7.729 1.00 . . A 575 ASP CA 1 1
A 6 10979 1 1 53 ASP CB C 13.841 0.818 9.256 1.00 . . A 575 ASP CB 1 1
A 6 10980 1 1 53 ASP CG C 13.868 2.266 9.766 1.00 . . A 575 ASP CG 1 1
A 6 10981 1 1 53 ASP H H 14.100 -1.342 7.604 1.00 . . A 575 ASP H 1 1
A 6 10982 1 1 53 ASP HA H 12.873 1.350 7.477 1.00 . . A 575 ASP HA 1 1
A 6 10983 1 1 53 ASP HB2 H 12.953 0.340 9.672 1.00 . . A 575 ASP HB2 1 1
A 6 10984 1 1 53 ASP HB3 H 14.726 0.282 9.601 1.00 . . A 575 ASP HB3 1 1
A 6 10985 1 1 53 ASP N N 13.495 -0.623 7.261 1.00 . . A 575 ASP N 1 1
A 6 10986 1 1 53 ASP O O 16.111 1.143 7.427 1.00 . . A 575 ASP O 1 1
A 6 10987 1 1 53 ASP OD1 O 13.743 3.219 8.962 1.00 . . A 575 ASP OD1 1 1
A 6 10988 1 1 53 ASP OD2 O 13.917 2.453 11.004 1.00 . . A 575 ASP OD2 1 1
A 6 10989 1 1 54 TYR C C 14.733 3.601 4.141 1.00 . . A 576 TYR C 1 1
A 6 10990 1 1 54 TYR CA C 15.591 2.592 4.921 1.00 . . A 576 TYR CA 1 1
A 6 10991 1 1 54 TYR CB C 16.280 1.589 3.980 1.00 . . A 576 TYR CB 1 1
A 6 10992 1 1 54 TYR CD1 C 18.611 2.347 3.297 1.00 . . A 576 TYR CD1 1 1
A 6 10993 1 1 54 TYR CD2 C 16.791 2.589 1.700 1.00 . . A 576 TYR CD2 1 1
A 6 10994 1 1 54 TYR CE1 C 19.522 2.847 2.346 1.00 . . A 576 TYR CE1 1 1
A 6 10995 1 1 54 TYR CE2 C 17.693 3.111 0.759 1.00 . . A 576 TYR CE2 1 1
A 6 10996 1 1 54 TYR CG C 17.244 2.209 2.979 1.00 . . A 576 TYR CG 1 1
A 6 10997 1 1 54 TYR CZ C 19.062 3.223 1.065 1.00 . . A 576 TYR CZ 1 1
A 6 10998 1 1 54 TYR H H 13.713 1.966 5.625 1.00 . . A 576 TYR H 1 1
A 6 10999 1 1 54 TYR HA H 16.355 3.126 5.484 1.00 . . A 576 TYR HA 1 1
A 6 11000 1 1 54 TYR HB2 H 16.822 0.859 4.580 1.00 . . A 576 TYR HB2 1 1
A 6 11001 1 1 54 TYR HB3 H 15.517 1.036 3.433 1.00 . . A 576 TYR HB3 1 1
A 6 11002 1 1 54 TYR HD1 H 18.986 2.047 4.265 1.00 . . A 576 TYR HD1 1 1
A 6 11003 1 1 54 TYR HD2 H 15.758 2.441 1.408 1.00 . . A 576 TYR HD2 1 1
A 6 11004 1 1 54 TYR HE1 H 20.570 2.924 2.604 1.00 . . A 576 TYR HE1 1 1
A 6 11005 1 1 54 TYR HE2 H 17.348 3.408 -0.215 1.00 . . A 576 TYR HE2 1 1
A 6 11006 1 1 54 TYR HH H 20.778 3.963 0.413 1.00 . . A 576 TYR HH 1 1
A 6 11007 1 1 54 TYR N N 14.705 1.889 5.837 1.00 . . A 576 TYR N 1 1
A 6 11008 1 1 54 TYR O O 14.053 3.239 3.178 1.00 . . A 576 TYR O 1 1
A 6 11009 1 1 54 TYR OH O 19.898 3.698 0.100 1.00 . . A 576 TYR OH 1 1
A 6 11010 1 1 55 GLY C C 12.661 6.149 3.944 1.00 . . A 577 GLY C 1 1
A 6 11011 1 1 55 GLY CA C 14.171 5.968 3.781 1.00 . . A 577 GLY CA 1 1
A 6 11012 1 1 55 GLY H H 15.250 5.116 5.390 1.00 . . A 577 GLY H 1 1
A 6 11013 1 1 55 GLY HA2 H 14.668 6.889 4.082 1.00 . . A 577 GLY HA2 1 1
A 6 11014 1 1 55 GLY HA3 H 14.389 5.806 2.728 1.00 . . A 577 GLY HA3 1 1
A 6 11015 1 1 55 GLY N N 14.735 4.870 4.556 1.00 . . A 577 GLY N 1 1
A 6 11016 1 1 55 GLY O O 12.239 7.238 4.331 1.00 . . A 577 GLY O 1 1
A 6 11017 1 1 56 VAL C C 9.955 3.837 4.268 1.00 . . A 578 VAL C 1 1
A 6 11018 1 1 56 VAL CA C 10.385 5.164 3.673 1.00 . . A 578 VAL CA 1 1
A 6 11019 1 1 56 VAL CB C 9.845 5.313 2.237 1.00 . . A 578 VAL CB 1 1
A 6 11020 1 1 56 VAL CG1 C 8.350 5.007 2.101 1.00 . . A 578 VAL CG1 1 1
A 6 11021 1 1 56 VAL CG2 C 10.076 6.726 1.726 1.00 . . A 578 VAL CG2 1 1
A 6 11022 1 1 56 VAL H H 12.277 4.290 3.240 1.00 . . A 578 VAL H 1 1
A 6 11023 1 1 56 VAL HA H 10.029 5.978 4.309 1.00 . . A 578 VAL HA 1 1
A 6 11024 1 1 56 VAL HB H 10.392 4.636 1.584 1.00 . . A 578 VAL HB 1 1
A 6 11025 1 1 56 VAL HG11 H 8.040 5.210 1.077 1.00 . . A 578 VAL HG11 1 1
A 6 11026 1 1 56 VAL HG12 H 8.158 3.953 2.314 1.00 . . A 578 VAL HG12 1 1
A 6 11027 1 1 56 VAL HG13 H 7.790 5.627 2.797 1.00 . . A 578 VAL HG13 1 1
A 6 11028 1 1 56 VAL HG21 H 9.552 7.428 2.369 1.00 . . A 578 VAL HG21 1 1
A 6 11029 1 1 56 VAL HG22 H 11.140 6.960 1.717 1.00 . . A 578 VAL HG22 1 1
A 6 11030 1 1 56 VAL HG23 H 9.694 6.813 0.709 1.00 . . A 578 VAL HG23 1 1
A 6 11031 1 1 56 VAL N N 11.854 5.138 3.619 1.00 . . A 578 VAL N 1 1
A 6 11032 1 1 56 VAL O O 10.307 2.827 3.670 1.00 . . A 578 VAL O 1 1
A 6 11033 1 1 57 ARG C C 8.475 1.497 5.349 1.00 . . A 579 ARG C 1 1
A 6 11034 1 1 57 ARG CA C 9.127 2.551 6.236 1.00 . . A 579 ARG CA 1 1
A 6 11035 1 1 57 ARG CB C 8.262 2.825 7.487 1.00 . . A 579 ARG CB 1 1
A 6 11036 1 1 57 ARG CD C 8.166 2.719 10.009 1.00 . . A 579 ARG CD 1 1
A 6 11037 1 1 57 ARG CG C 9.073 2.679 8.774 1.00 . . A 579 ARG CG 1 1
A 6 11038 1 1 57 ARG CZ C 9.260 1.297 11.770 1.00 . . A 579 ARG CZ 1 1
A 6 11039 1 1 57 ARG H H 9.124 4.670 5.915 1.00 . . A 579 ARG H 1 1
A 6 11040 1 1 57 ARG HA H 10.113 2.178 6.553 1.00 . . A 579 ARG HA 1 1
A 6 11041 1 1 57 ARG HB2 H 7.820 3.823 7.436 1.00 . . A 579 ARG HB2 1 1
A 6 11042 1 1 57 ARG HB3 H 7.455 2.094 7.539 1.00 . . A 579 ARG HB3 1 1
A 6 11043 1 1 57 ARG HD2 H 7.704 3.705 10.083 1.00 . . A 579 ARG HD2 1 1
A 6 11044 1 1 57 ARG HD3 H 7.376 1.972 9.919 1.00 . . A 579 ARG HD3 1 1
A 6 11045 1 1 57 ARG HE H 9.499 3.292 11.515 1.00 . . A 579 ARG HE 1 1
A 6 11046 1 1 57 ARG HG2 H 9.593 1.720 8.756 1.00 . . A 579 ARG HG2 1 1
A 6 11047 1 1 57 ARG HG3 H 9.816 3.476 8.837 1.00 . . A 579 ARG HG3 1 1
A 6 11048 1 1 57 ARG HH11 H 7.701 0.270 10.943 1.00 . . A 579 ARG HH11 1 1
A 6 11049 1 1 57 ARG HH12 H 8.748 -0.697 11.895 1.00 . . A 579 ARG HH12 1 1
A 6 11050 1 1 57 ARG HH21 H 10.869 2.025 12.811 1.00 . . A 579 ARG HH21 1 1
A 6 11051 1 1 57 ARG HH22 H 10.557 0.335 13.041 1.00 . . A 579 ARG HH22 1 1
A 6 11052 1 1 57 ARG N N 9.334 3.787 5.457 1.00 . . A 579 ARG N 1 1
A 6 11053 1 1 57 ARG NE N 8.975 2.475 11.208 1.00 . . A 579 ARG NE 1 1
A 6 11054 1 1 57 ARG NH1 N 8.560 0.205 11.467 1.00 . . A 579 ARG NH1 1 1
A 6 11055 1 1 57 ARG NH2 N 10.288 1.215 12.604 1.00 . . A 579 ARG NH2 1 1
A 6 11056 1 1 57 ARG O O 7.278 1.591 5.077 1.00 . . A 579 ARG O 1 1
A 6 11057 1 1 58 PHE C C 8.328 -1.678 4.447 1.00 . . A 580 PHE C 1 1
A 6 11058 1 1 58 PHE CA C 8.761 -0.354 3.809 1.00 . . A 580 PHE CA 1 1
A 6 11059 1 1 58 PHE CB C 9.893 -0.532 2.777 1.00 . . A 580 PHE CB 1 1
A 6 11060 1 1 58 PHE CD1 C 9.115 1.350 1.222 1.00 . . A 580 PHE CD1 1 1
A 6 11061 1 1 58 PHE CD2 C 11.492 0.964 1.460 1.00 . . A 580 PHE CD2 1 1
A 6 11062 1 1 58 PHE CE1 C 9.365 2.304 0.227 1.00 . . A 580 PHE CE1 1 1
A 6 11063 1 1 58 PHE CE2 C 11.749 1.944 0.484 1.00 . . A 580 PHE CE2 1 1
A 6 11064 1 1 58 PHE CG C 10.167 0.618 1.805 1.00 . . A 580 PHE CG 1 1
A 6 11065 1 1 58 PHE CZ C 10.683 2.598 -0.156 1.00 . . A 580 PHE CZ 1 1
A 6 11066 1 1 58 PHE H H 10.185 0.359 5.223 1.00 . . A 580 PHE H 1 1
A 6 11067 1 1 58 PHE HA H 7.900 0.109 3.324 1.00 . . A 580 PHE HA 1 1
A 6 11068 1 1 58 PHE HB2 H 10.811 -0.729 3.323 1.00 . . A 580 PHE HB2 1 1
A 6 11069 1 1 58 PHE HB3 H 9.675 -1.418 2.181 1.00 . . A 580 PHE HB3 1 1
A 6 11070 1 1 58 PHE HD1 H 8.095 1.215 1.536 1.00 . . A 580 PHE HD1 1 1
A 6 11071 1 1 58 PHE HD2 H 12.331 0.518 1.971 1.00 . . A 580 PHE HD2 1 1
A 6 11072 1 1 58 PHE HE1 H 8.525 2.823 -0.197 1.00 . . A 580 PHE HE1 1 1
A 6 11073 1 1 58 PHE HE2 H 12.769 2.208 0.245 1.00 . . A 580 PHE HE2 1 1
A 6 11074 1 1 58 PHE HZ H 10.880 3.364 -0.890 1.00 . . A 580 PHE HZ 1 1
A 6 11075 1 1 58 PHE N N 9.237 0.515 4.875 1.00 . . A 580 PHE N 1 1
A 6 11076 1 1 58 PHE O O 8.962 -2.113 5.409 1.00 . . A 580 PHE O 1 1
A 6 11077 1 1 59 PHE C C 6.660 -4.530 3.038 1.00 . . A 581 PHE C 1 1
A 6 11078 1 1 59 PHE CA C 6.905 -3.704 4.297 1.00 . . A 581 PHE CA 1 1
A 6 11079 1 1 59 PHE CB C 5.702 -3.724 5.248 1.00 . . A 581 PHE CB 1 1
A 6 11080 1 1 59 PHE CD1 C 6.200 -5.772 6.632 1.00 . . A 581 PHE CD1 1 1
A 6 11081 1 1 59 PHE CD2 C 4.096 -5.721 5.415 1.00 . . A 581 PHE CD2 1 1
A 6 11082 1 1 59 PHE CE1 C 5.872 -7.024 7.173 1.00 . . A 581 PHE CE1 1 1
A 6 11083 1 1 59 PHE CE2 C 3.773 -6.992 5.940 1.00 . . A 581 PHE CE2 1 1
A 6 11084 1 1 59 PHE CG C 5.320 -5.107 5.760 1.00 . . A 581 PHE CG 1 1
A 6 11085 1 1 59 PHE CZ C 4.660 -7.640 6.818 1.00 . . A 581 PHE CZ 1 1
A 6 11086 1 1 59 PHE H H 6.796 -1.909 3.146 1.00 . . A 581 PHE H 1 1
A 6 11087 1 1 59 PHE HA H 7.730 -4.147 4.845 1.00 . . A 581 PHE HA 1 1
A 6 11088 1 1 59 PHE HB2 H 5.983 -3.134 6.115 1.00 . . A 581 PHE HB2 1 1
A 6 11089 1 1 59 PHE HB3 H 4.842 -3.247 4.779 1.00 . . A 581 PHE HB3 1 1
A 6 11090 1 1 59 PHE HD1 H 7.133 -5.310 6.900 1.00 . . A 581 PHE HD1 1 1
A 6 11091 1 1 59 PHE HD2 H 3.404 -5.219 4.752 1.00 . . A 581 PHE HD2 1 1
A 6 11092 1 1 59 PHE HE1 H 6.551 -7.501 7.868 1.00 . . A 581 PHE HE1 1 1
A 6 11093 1 1 59 PHE HE2 H 2.842 -7.487 5.689 1.00 . . A 581 PHE HE2 1 1
A 6 11094 1 1 59 PHE HZ H 4.410 -8.610 7.226 1.00 . . A 581 PHE HZ 1 1
A 6 11095 1 1 59 PHE N N 7.293 -2.340 3.915 1.00 . . A 581 PHE N 1 1
A 6 11096 1 1 59 PHE O O 5.580 -4.480 2.449 1.00 . . A 581 PHE O 1 1
A 6 11097 1 1 60 PHE C C 6.787 -7.291 1.585 1.00 . . A 582 PHE C 1 1
A 6 11098 1 1 60 PHE CA C 7.604 -6.009 1.345 1.00 . . A 582 PHE CA 1 1
A 6 11099 1 1 60 PHE CB C 9.025 -6.365 0.934 1.00 . . A 582 PHE CB 1 1
A 6 11100 1 1 60 PHE CD1 C 9.661 -4.707 -0.904 1.00 . . A 582 PHE CD1 1 1
A 6 11101 1 1 60 PHE CD2 C 10.901 -4.664 1.175 1.00 . . A 582 PHE CD2 1 1
A 6 11102 1 1 60 PHE CE1 C 10.381 -3.584 -1.362 1.00 . . A 582 PHE CE1 1 1
A 6 11103 1 1 60 PHE CE2 C 11.604 -3.533 0.728 1.00 . . A 582 PHE CE2 1 1
A 6 11104 1 1 60 PHE CG C 9.876 -5.221 0.390 1.00 . . A 582 PHE CG 1 1
A 6 11105 1 1 60 PHE CZ C 11.339 -2.974 -0.531 1.00 . . A 582 PHE CZ 1 1
A 6 11106 1 1 60 PHE H H 8.536 -5.282 3.114 1.00 . . A 582 PHE H 1 1
A 6 11107 1 1 60 PHE HA H 7.134 -5.421 0.558 1.00 . . A 582 PHE HA 1 1
A 6 11108 1 1 60 PHE HB2 H 9.505 -6.799 1.804 1.00 . . A 582 PHE HB2 1 1
A 6 11109 1 1 60 PHE HB3 H 8.934 -7.142 0.195 1.00 . . A 582 PHE HB3 1 1
A 6 11110 1 1 60 PHE HD1 H 8.958 -5.201 -1.554 1.00 . . A 582 PHE HD1 1 1
A 6 11111 1 1 60 PHE HD2 H 11.166 -5.121 2.117 1.00 . . A 582 PHE HD2 1 1
A 6 11112 1 1 60 PHE HE1 H 10.215 -3.200 -2.356 1.00 . . A 582 PHE HE1 1 1
A 6 11113 1 1 60 PHE HE2 H 12.357 -3.094 1.355 1.00 . . A 582 PHE HE2 1 1
A 6 11114 1 1 60 PHE HZ H 11.915 -2.112 -0.857 1.00 . . A 582 PHE HZ 1 1
A 6 11115 1 1 60 PHE N N 7.688 -5.217 2.561 1.00 . . A 582 PHE N 1 1
A 6 11116 1 1 60 PHE O O 6.936 -7.916 2.636 1.00 . . A 582 PHE O 1 1
A 6 11117 1 1 61 TYR C C 4.854 -9.491 -0.721 1.00 . . A 583 TYR C 1 1
A 6 11118 1 1 61 TYR CA C 5.093 -8.878 0.669 1.00 . . A 583 TYR CA 1 1
A 6 11119 1 1 61 TYR CB C 3.765 -8.490 1.341 1.00 . . A 583 TYR CB 1 1
A 6 11120 1 1 61 TYR CD1 C 1.903 -8.104 -0.346 1.00 . . A 583 TYR CD1 1 1
A 6 11121 1 1 61 TYR CD2 C 2.925 -6.174 0.714 1.00 . . A 583 TYR CD2 1 1
A 6 11122 1 1 61 TYR CE1 C 1.084 -7.265 -1.117 1.00 . . A 583 TYR CE1 1 1
A 6 11123 1 1 61 TYR CE2 C 2.097 -5.328 -0.043 1.00 . . A 583 TYR CE2 1 1
A 6 11124 1 1 61 TYR CG C 2.851 -7.568 0.546 1.00 . . A 583 TYR CG 1 1
A 6 11125 1 1 61 TYR CZ C 1.195 -5.866 -0.982 1.00 . . A 583 TYR CZ 1 1
A 6 11126 1 1 61 TYR H H 5.904 -7.160 -0.246 1.00 . . A 583 TYR H 1 1
A 6 11127 1 1 61 TYR HA H 5.569 -9.644 1.281 1.00 . . A 583 TYR HA 1 1
A 6 11128 1 1 61 TYR HB2 H 3.219 -9.409 1.548 1.00 . . A 583 TYR HB2 1 1
A 6 11129 1 1 61 TYR HB3 H 3.985 -8.030 2.306 1.00 . . A 583 TYR HB3 1 1
A 6 11130 1 1 61 TYR HD1 H 1.809 -9.169 -0.455 1.00 . . A 583 TYR HD1 1 1
A 6 11131 1 1 61 TYR HD2 H 3.645 -5.754 1.401 1.00 . . A 583 TYR HD2 1 1
A 6 11132 1 1 61 TYR HE1 H 0.406 -7.691 -1.838 1.00 . . A 583 TYR HE1 1 1
A 6 11133 1 1 61 TYR HE2 H 2.172 -4.260 0.062 1.00 . . A 583 TYR HE2 1 1
A 6 11134 1 1 61 TYR HH H 0.795 -4.116 -1.681 1.00 . . A 583 TYR HH 1 1
A 6 11135 1 1 61 TYR N N 5.968 -7.705 0.610 1.00 . . A 583 TYR N 1 1
A 6 11136 1 1 61 TYR O O 5.322 -8.969 -1.743 1.00 . . A 583 TYR O 1 1
A 6 11137 1 1 61 TYR OH O 0.455 -5.035 -1.764 1.00 . . A 583 TYR OH 1 1
A 6 11138 1 1 62 THR C C 2.325 -11.308 -2.312 1.00 . . A 584 THR C 1 1
A 6 11139 1 1 62 THR CA C 3.812 -11.372 -1.968 1.00 . . A 584 THR CA 1 1
A 6 11140 1 1 62 THR CB C 4.285 -12.817 -1.740 1.00 . . A 584 THR CB 1 1
A 6 11141 1 1 62 THR CG2 C 5.811 -12.887 -1.711 1.00 . . A 584 THR CG2 1 1
A 6 11142 1 1 62 THR H H 3.783 -11.032 0.092 1.00 . . A 584 THR H 1 1
A 6 11143 1 1 62 THR HA H 4.359 -10.951 -2.800 1.00 . . A 584 THR HA 1 1
A 6 11144 1 1 62 THR HB H 3.922 -13.458 -2.545 1.00 . . A 584 THR HB 1 1
A 6 11145 1 1 62 THR HG1 H 4.318 -14.027 -0.187 1.00 . . A 584 THR HG1 1 1
A 6 11146 1 1 62 THR HG21 H 6.245 -12.087 -1.110 1.00 . . A 584 THR HG21 1 1
A 6 11147 1 1 62 THR HG22 H 6.129 -13.837 -1.296 1.00 . . A 584 THR HG22 1 1
A 6 11148 1 1 62 THR HG23 H 6.189 -12.817 -2.726 1.00 . . A 584 THR HG23 1 1
A 6 11149 1 1 62 THR N N 4.102 -10.594 -0.767 1.00 . . A 584 THR N 1 1
A 6 11150 1 1 62 THR O O 1.473 -11.369 -1.424 1.00 . . A 584 THR O 1 1
A 6 11151 1 1 62 THR OG1 O 3.769 -13.290 -0.514 1.00 . . A 584 THR OG1 1 1
A 6 11152 1 1 63 SER C C -0.165 -12.436 -3.805 1.00 . . A 585 SER C 1 1
A 6 11153 1 1 63 SER CA C 0.582 -11.112 -4.028 1.00 . . A 585 SER CA 1 1
A 6 11154 1 1 63 SER CB C 0.497 -10.637 -5.491 1.00 . . A 585 SER CB 1 1
A 6 11155 1 1 63 SER H H 2.664 -11.159 -4.332 1.00 . . A 585 SER H 1 1
A 6 11156 1 1 63 SER HA H 0.085 -10.360 -3.417 1.00 . . A 585 SER HA 1 1
A 6 11157 1 1 63 SER HB2 H -0.154 -11.295 -6.063 1.00 . . A 585 SER HB2 1 1
A 6 11158 1 1 63 SER HB3 H 0.066 -9.636 -5.483 1.00 . . A 585 SER HB3 1 1
A 6 11159 1 1 63 SER HG H 1.661 -9.743 -6.726 1.00 . . A 585 SER HG 1 1
A 6 11160 1 1 63 SER N N 1.973 -11.186 -3.591 1.00 . . A 585 SER N 1 1
A 6 11161 1 1 63 SER O O -1.386 -12.444 -3.675 1.00 . . A 585 SER O 1 1
A 6 11162 1 1 63 SER OG O 1.744 -10.540 -6.161 1.00 . . A 585 SER OG 1 1
A 6 11163 1 1 64 LYS C C -0.518 -15.041 -2.028 1.00 . . A 586 LYS C 1 1
A 6 11164 1 1 64 LYS CA C -0.059 -14.866 -3.465 1.00 . . A 586 LYS CA 1 1
A 6 11165 1 1 64 LYS CB C 0.923 -15.975 -3.825 1.00 . . A 586 LYS CB 1 1
A 6 11166 1 1 64 LYS CD C 1.954 -17.143 -5.807 1.00 . . A 586 LYS CD 1 1
A 6 11167 1 1 64 LYS CE C 3.369 -17.124 -5.222 1.00 . . A 586 LYS CE 1 1
A 6 11168 1 1 64 LYS CG C 1.217 -15.897 -5.324 1.00 . . A 586 LYS CG 1 1
A 6 11169 1 1 64 LYS H H 1.550 -13.496 -3.832 1.00 . . A 586 LYS H 1 1
A 6 11170 1 1 64 LYS HA H -0.944 -14.965 -4.098 1.00 . . A 586 LYS HA 1 1
A 6 11171 1 1 64 LYS HB2 H 1.838 -15.871 -3.238 1.00 . . A 586 LYS HB2 1 1
A 6 11172 1 1 64 LYS HB3 H 0.462 -16.938 -3.597 1.00 . . A 586 LYS HB3 1 1
A 6 11173 1 1 64 LYS HD2 H 1.408 -18.032 -5.492 1.00 . . A 586 LYS HD2 1 1
A 6 11174 1 1 64 LYS HD3 H 1.994 -17.129 -6.893 1.00 . . A 586 LYS HD3 1 1
A 6 11175 1 1 64 LYS HE2 H 3.875 -16.216 -5.555 1.00 . . A 586 LYS HE2 1 1
A 6 11176 1 1 64 LYS HE3 H 3.309 -17.115 -4.132 1.00 . . A 586 LYS HE3 1 1
A 6 11177 1 1 64 LYS HG2 H 0.264 -15.808 -5.838 1.00 . . A 586 LYS HG2 1 1
A 6 11178 1 1 64 LYS HG3 H 1.814 -15.012 -5.554 1.00 . . A 586 LYS HG3 1 1
A 6 11179 1 1 64 LYS HZ1 H 4.236 -18.355 -6.643 1.00 . . A 586 LYS HZ1 1 1
A 6 11180 1 1 64 LYS HZ2 H 5.105 -18.197 -5.250 1.00 . . A 586 LYS HZ2 1 1
A 6 11181 1 1 64 LYS HZ3 H 3.748 -19.139 -5.275 1.00 . . A 586 LYS HZ3 1 1
A 6 11182 1 1 64 LYS N N 0.551 -13.559 -3.711 1.00 . . A 586 LYS N 1 1
A 6 11183 1 1 64 LYS NZ N 4.166 -18.287 -5.631 1.00 . . A 586 LYS NZ 1 1
A 6 11184 1 1 64 LYS O O -1.421 -15.842 -1.783 1.00 . . A 586 LYS O 1 1
A 6 11185 1 1 65 GLU C C -1.890 -13.893 0.275 1.00 . . A 587 GLU C 1 1
A 6 11186 1 1 65 GLU CA C -0.404 -14.293 0.288 1.00 . . A 587 GLU CA 1 1
A 6 11187 1 1 65 GLU CB C 0.423 -13.330 1.165 1.00 . . A 587 GLU CB 1 1
A 6 11188 1 1 65 GLU CD C 2.077 -14.911 2.248 1.00 . . A 587 GLU CD 1 1
A 6 11189 1 1 65 GLU CG C 0.898 -13.969 2.472 1.00 . . A 587 GLU CG 1 1
A 6 11190 1 1 65 GLU H H 0.777 -13.653 -1.406 1.00 . . A 587 GLU H 1 1
A 6 11191 1 1 65 GLU HA H -0.296 -15.314 0.655 1.00 . . A 587 GLU HA 1 1
A 6 11192 1 1 65 GLU HB2 H 1.295 -12.967 0.623 1.00 . . A 587 GLU HB2 1 1
A 6 11193 1 1 65 GLU HB3 H -0.192 -12.469 1.427 1.00 . . A 587 GLU HB3 1 1
A 6 11194 1 1 65 GLU HG2 H 1.179 -13.182 3.168 1.00 . . A 587 GLU HG2 1 1
A 6 11195 1 1 65 GLU HG3 H 0.087 -14.520 2.938 1.00 . . A 587 GLU HG3 1 1
A 6 11196 1 1 65 GLU N N 0.066 -14.294 -1.093 1.00 . . A 587 GLU N 1 1
A 6 11197 1 1 65 GLU O O -2.288 -13.070 -0.562 1.00 . . A 587 GLU O 1 1
A 6 11198 1 1 65 GLU OE1 O 1.829 -16.083 1.888 1.00 . . A 587 GLU OE1 1 1
A 6 11199 1 1 65 GLU OE2 O 3.235 -14.483 2.469 1.00 . . A 587 GLU OE2 1 1
A 6 11200 1 1 66 PRO C C -4.187 -12.543 1.537 1.00 . . A 588 PRO C 1 1
A 6 11201 1 1 66 PRO CA C -4.135 -14.033 1.219 1.00 . . A 588 PRO CA 1 1
A 6 11202 1 1 66 PRO CB C -4.784 -14.869 2.332 1.00 . . A 588 PRO CB 1 1
A 6 11203 1 1 66 PRO CD C -2.428 -15.313 2.276 1.00 . . A 588 PRO CD 1 1
A 6 11204 1 1 66 PRO CG C -3.758 -15.955 2.657 1.00 . . A 588 PRO CG 1 1
A 6 11205 1 1 66 PRO HA H -4.621 -14.231 0.264 1.00 . . A 588 PRO HA 1 1
A 6 11206 1 1 66 PRO HB2 H -4.954 -14.261 3.220 1.00 . . A 588 PRO HB2 1 1
A 6 11207 1 1 66 PRO HB3 H -5.724 -15.305 1.992 1.00 . . A 588 PRO HB3 1 1
A 6 11208 1 1 66 PRO HD2 H -2.077 -14.709 3.109 1.00 . . A 588 PRO HD2 1 1
A 6 11209 1 1 66 PRO HD3 H -1.672 -16.058 2.034 1.00 . . A 588 PRO HD3 1 1
A 6 11210 1 1 66 PRO HG2 H -3.784 -16.239 3.710 1.00 . . A 588 PRO HG2 1 1
A 6 11211 1 1 66 PRO HG3 H -3.939 -16.818 2.023 1.00 . . A 588 PRO HG3 1 1
A 6 11212 1 1 66 PRO N N -2.740 -14.438 1.160 1.00 . . A 588 PRO N 1 1
A 6 11213 1 1 66 PRO O O -3.521 -12.106 2.478 1.00 . . A 588 PRO O 1 1
A 6 11214 1 1 67 VAL C C -5.660 -10.294 2.634 1.00 . . A 589 VAL C 1 1
A 6 11215 1 1 67 VAL CA C -5.315 -10.391 1.144 1.00 . . A 589 VAL CA 1 1
A 6 11216 1 1 67 VAL CB C -6.468 -9.869 0.254 1.00 . . A 589 VAL CB 1 1
A 6 11217 1 1 67 VAL CG1 C -6.830 -8.413 0.572 1.00 . . A 589 VAL CG1 1 1
A 6 11218 1 1 67 VAL CG2 C -6.109 -9.936 -1.233 1.00 . . A 589 VAL CG2 1 1
A 6 11219 1 1 67 VAL H H -5.428 -12.161 -0.034 1.00 . . A 589 VAL H 1 1
A 6 11220 1 1 67 VAL HA H -4.419 -9.793 0.974 1.00 . . A 589 VAL HA 1 1
A 6 11221 1 1 67 VAL HB H -7.349 -10.489 0.419 1.00 . . A 589 VAL HB 1 1
A 6 11222 1 1 67 VAL HG11 H -5.966 -7.762 0.437 1.00 . . A 589 VAL HG11 1 1
A 6 11223 1 1 67 VAL HG12 H -7.643 -8.082 -0.076 1.00 . . A 589 VAL HG12 1 1
A 6 11224 1 1 67 VAL HG13 H -7.179 -8.335 1.599 1.00 . . A 589 VAL HG13 1 1
A 6 11225 1 1 67 VAL HG21 H -6.932 -9.561 -1.839 1.00 . . A 589 VAL HG21 1 1
A 6 11226 1 1 67 VAL HG22 H -5.236 -9.314 -1.412 1.00 . . A 589 VAL HG22 1 1
A 6 11227 1 1 67 VAL HG23 H -5.918 -10.962 -1.547 1.00 . . A 589 VAL HG23 1 1
A 6 11228 1 1 67 VAL N N -5.000 -11.778 0.800 1.00 . . A 589 VAL N 1 1
A 6 11229 1 1 67 VAL O O -5.124 -9.432 3.323 1.00 . . A 589 VAL O 1 1
A 6 11230 1 1 68 ALA C C -5.643 -11.340 5.458 1.00 . . A 590 ALA C 1 1
A 6 11231 1 1 68 ALA CA C -6.868 -11.334 4.528 1.00 . . A 590 ALA CA 1 1
A 6 11232 1 1 68 ALA CB C -7.742 -12.586 4.683 1.00 . . A 590 ALA CB 1 1
A 6 11233 1 1 68 ALA H H -6.871 -11.897 2.486 1.00 . . A 590 ALA H 1 1
A 6 11234 1 1 68 ALA HA H -7.471 -10.462 4.785 1.00 . . A 590 ALA HA 1 1
A 6 11235 1 1 68 ALA HB1 H -8.118 -12.651 5.700 1.00 . . A 590 ALA HB1 1 1
A 6 11236 1 1 68 ALA HB2 H -8.602 -12.526 4.020 1.00 . . A 590 ALA HB2 1 1
A 6 11237 1 1 68 ALA HB3 H -7.168 -13.486 4.459 1.00 . . A 590 ALA HB3 1 1
A 6 11238 1 1 68 ALA N N -6.485 -11.222 3.130 1.00 . . A 590 ALA N 1 1
A 6 11239 1 1 68 ALA O O -5.536 -10.474 6.331 1.00 . . A 590 ALA O 1 1
A 6 11240 1 1 69 SER C C -2.693 -11.131 6.007 1.00 . . A 591 SER C 1 1
A 6 11241 1 1 69 SER CA C -3.535 -12.396 6.134 1.00 . . A 591 SER CA 1 1
A 6 11242 1 1 69 SER CB C -2.713 -13.649 5.794 1.00 . . A 591 SER CB 1 1
A 6 11243 1 1 69 SER H H -4.771 -12.887 4.473 1.00 . . A 591 SER H 1 1
A 6 11244 1 1 69 SER HA H -3.880 -12.490 7.165 1.00 . . A 591 SER HA 1 1
A 6 11245 1 1 69 SER HB2 H -3.376 -14.512 5.719 1.00 . . A 591 SER HB2 1 1
A 6 11246 1 1 69 SER HB3 H -2.202 -13.501 4.844 1.00 . . A 591 SER HB3 1 1
A 6 11247 1 1 69 SER HG H -0.865 -13.975 6.403 1.00 . . A 591 SER HG 1 1
A 6 11248 1 1 69 SER N N -4.704 -12.275 5.269 1.00 . . A 591 SER N 1 1
A 6 11249 1 1 69 SER O O -2.324 -10.535 7.015 1.00 . . A 591 SER O 1 1
A 6 11250 1 1 69 SER OG O -1.758 -13.909 6.805 1.00 . . A 591 SER OG 1 1
A 6 11251 1 1 70 ILE C C -2.035 -8.287 5.144 1.00 . . A 592 ILE C 1 1
A 6 11252 1 1 70 ILE CA C -1.499 -9.593 4.535 1.00 . . A 592 ILE CA 1 1
A 6 11253 1 1 70 ILE CB C -1.135 -9.567 3.028 1.00 . . A 592 ILE CB 1 1
A 6 11254 1 1 70 ILE CD1 C 1.206 -8.645 3.484 1.00 . . A 592 ILE CD1 1 1
A 6 11255 1 1 70 ILE CG1 C 0.384 -9.786 2.889 1.00 . . A 592 ILE CG1 1 1
A 6 11256 1 1 70 ILE CG2 C -1.633 -8.340 2.252 1.00 . . A 592 ILE CG2 1 1
A 6 11257 1 1 70 ILE H H -2.699 -11.194 3.956 1.00 . . A 592 ILE H 1 1
A 6 11258 1 1 70 ILE HA H -0.600 -9.853 5.089 1.00 . . A 592 ILE HA 1 1
A 6 11259 1 1 70 ILE HB H -1.610 -10.423 2.544 1.00 . . A 592 ILE HB 1 1
A 6 11260 1 1 70 ILE HD11 H 0.782 -8.327 4.430 1.00 . . A 592 ILE HD11 1 1
A 6 11261 1 1 70 ILE HD12 H 2.222 -8.989 3.657 1.00 . . A 592 ILE HD12 1 1
A 6 11262 1 1 70 ILE HD13 H 1.204 -7.808 2.794 1.00 . . A 592 ILE HD13 1 1
A 6 11263 1 1 70 ILE HG12 H 0.652 -10.712 3.400 1.00 . . A 592 ILE HG12 1 1
A 6 11264 1 1 70 ILE HG13 H 0.660 -9.897 1.843 1.00 . . A 592 ILE HG13 1 1
A 6 11265 1 1 70 ILE HG21 H -2.722 -8.313 2.268 1.00 . . A 592 ILE HG21 1 1
A 6 11266 1 1 70 ILE HG22 H -1.245 -7.423 2.690 1.00 . . A 592 ILE HG22 1 1
A 6 11267 1 1 70 ILE HG23 H -1.300 -8.397 1.217 1.00 . . A 592 ILE HG23 1 1
A 6 11268 1 1 70 ILE N N -2.398 -10.694 4.780 1.00 . . A 592 ILE N 1 1
A 6 11269 1 1 70 ILE O O -1.258 -7.495 5.674 1.00 . . A 592 ILE O 1 1
A 6 11270 1 1 71 ILE C C -3.795 -7.139 7.346 1.00 . . A 593 ILE C 1 1
A 6 11271 1 1 71 ILE CA C -4.001 -6.972 5.832 1.00 . . A 593 ILE CA 1 1
A 6 11272 1 1 71 ILE CB C -5.474 -6.884 5.361 1.00 . . A 593 ILE CB 1 1
A 6 11273 1 1 71 ILE CD1 C -6.897 -6.031 3.366 1.00 . . A 593 ILE CD1 1 1
A 6 11274 1 1 71 ILE CG1 C -5.501 -6.176 3.983 1.00 . . A 593 ILE CG1 1 1
A 6 11275 1 1 71 ILE CG2 C -6.365 -6.159 6.370 1.00 . . A 593 ILE CG2 1 1
A 6 11276 1 1 71 ILE H H -3.951 -8.748 4.661 1.00 . . A 593 ILE H 1 1
A 6 11277 1 1 71 ILE HA H -3.492 -6.048 5.550 1.00 . . A 593 ILE HA 1 1
A 6 11278 1 1 71 ILE HB H -5.878 -7.891 5.253 1.00 . . A 593 ILE HB 1 1
A 6 11279 1 1 71 ILE HD11 H -7.433 -6.977 3.427 1.00 . . A 593 ILE HD11 1 1
A 6 11280 1 1 71 ILE HD12 H -7.460 -5.262 3.892 1.00 . . A 593 ILE HD12 1 1
A 6 11281 1 1 71 ILE HD13 H -6.804 -5.734 2.322 1.00 . . A 593 ILE HD13 1 1
A 6 11282 1 1 71 ILE HG12 H -5.064 -5.180 4.074 1.00 . . A 593 ILE HG12 1 1
A 6 11283 1 1 71 ILE HG13 H -4.887 -6.744 3.283 1.00 . . A 593 ILE HG13 1 1
A 6 11284 1 1 71 ILE HG21 H -5.956 -5.171 6.564 1.00 . . A 593 ILE HG21 1 1
A 6 11285 1 1 71 ILE HG22 H -7.380 -6.074 5.988 1.00 . . A 593 ILE HG22 1 1
A 6 11286 1 1 71 ILE HG23 H -6.414 -6.727 7.297 1.00 . . A 593 ILE HG23 1 1
A 6 11287 1 1 71 ILE N N -3.353 -8.077 5.136 1.00 . . A 593 ILE N 1 1
A 6 11288 1 1 71 ILE O O -3.334 -6.214 8.007 1.00 . . A 593 ILE O 1 1
A 6 11289 1 1 72 THR C C -2.326 -8.350 9.738 1.00 . . A 594 THR C 1 1
A 6 11290 1 1 72 THR CA C -3.771 -8.679 9.293 1.00 . . A 594 THR CA 1 1
A 6 11291 1 1 72 THR CB C -4.141 -10.157 9.545 1.00 . . A 594 THR CB 1 1
A 6 11292 1 1 72 THR CG2 C -4.295 -10.460 11.032 1.00 . . A 594 THR CG2 1 1
A 6 11293 1 1 72 THR H H -4.632 -8.957 7.368 1.00 . . A 594 THR H 1 1
A 6 11294 1 1 72 THR HA H -4.428 -8.078 9.914 1.00 . . A 594 THR HA 1 1
A 6 11295 1 1 72 THR HB H -3.367 -10.812 9.134 1.00 . . A 594 THR HB 1 1
A 6 11296 1 1 72 THR HG1 H -5.287 -10.483 8.000 1.00 . . A 594 THR HG1 1 1
A 6 11297 1 1 72 THR HG21 H -3.349 -10.323 11.547 1.00 . . A 594 THR HG21 1 1
A 6 11298 1 1 72 THR HG22 H -5.028 -9.791 11.480 1.00 . . A 594 THR HG22 1 1
A 6 11299 1 1 72 THR HG23 H -4.609 -11.496 11.164 1.00 . . A 594 THR HG23 1 1
A 6 11300 1 1 72 THR N N -4.073 -8.316 7.905 1.00 . . A 594 THR N 1 1
A 6 11301 1 1 72 THR O O -2.128 -8.032 10.912 1.00 . . A 594 THR O 1 1
A 6 11302 1 1 72 THR OG1 O -5.406 -10.473 8.970 1.00 . . A 594 THR OG1 1 1
A 6 11303 1 1 73 LYS C C 0.044 -6.425 9.570 1.00 . . A 595 LYS C 1 1
A 6 11304 1 1 73 LYS CA C 0.040 -7.906 9.210 1.00 . . A 595 LYS CA 1 1
A 6 11305 1 1 73 LYS CB C 1.003 -8.113 8.027 1.00 . . A 595 LYS CB 1 1
A 6 11306 1 1 73 LYS CD C 1.478 -10.741 7.902 1.00 . . A 595 LYS CD 1 1
A 6 11307 1 1 73 LYS CE C 1.805 -10.621 9.383 1.00 . . A 595 LYS CE 1 1
A 6 11308 1 1 73 LYS CG C 0.951 -9.452 7.280 1.00 . . A 595 LYS CG 1 1
A 6 11309 1 1 73 LYS H H -1.406 -8.649 7.902 1.00 . . A 595 LYS H 1 1
A 6 11310 1 1 73 LYS HA H 0.385 -8.463 10.080 1.00 . . A 595 LYS HA 1 1
A 6 11311 1 1 73 LYS HB2 H 0.809 -7.333 7.290 1.00 . . A 595 LYS HB2 1 1
A 6 11312 1 1 73 LYS HB3 H 2.002 -7.953 8.388 1.00 . . A 595 LYS HB3 1 1
A 6 11313 1 1 73 LYS HD2 H 0.711 -11.502 7.765 1.00 . . A 595 LYS HD2 1 1
A 6 11314 1 1 73 LYS HD3 H 2.368 -11.034 7.346 1.00 . . A 595 LYS HD3 1 1
A 6 11315 1 1 73 LYS HE2 H 2.384 -9.711 9.504 1.00 . . A 595 LYS HE2 1 1
A 6 11316 1 1 73 LYS HE3 H 0.879 -10.519 9.947 1.00 . . A 595 LYS HE3 1 1
A 6 11317 1 1 73 LYS HG2 H -0.080 -9.642 7.080 1.00 . . A 595 LYS HG2 1 1
A 6 11318 1 1 73 LYS HG3 H 1.462 -9.327 6.327 1.00 . . A 595 LYS HG3 1 1
A 6 11319 1 1 73 LYS HZ1 H 1.970 -12.625 9.838 1.00 . . A 595 LYS HZ1 1 1
A 6 11320 1 1 73 LYS HZ2 H 3.391 -11.960 9.346 1.00 . . A 595 LYS HZ2 1 1
A 6 11321 1 1 73 LYS HZ3 H 2.783 -11.653 10.871 1.00 . . A 595 LYS HZ3 1 1
A 6 11322 1 1 73 LYS N N -1.307 -8.349 8.862 1.00 . . A 595 LYS N 1 1
A 6 11323 1 1 73 LYS NZ N 2.551 -11.789 9.890 1.00 . . A 595 LYS NZ 1 1
A 6 11324 1 1 73 LYS O O 0.766 -6.014 10.470 1.00 . . A 595 LYS O 1 1
A 6 11325 1 1 74 LEU C C -1.710 -3.899 10.271 1.00 . . A 596 LEU C 1 1
A 6 11326 1 1 74 LEU CA C -0.840 -4.182 9.048 1.00 . . A 596 LEU CA 1 1
A 6 11327 1 1 74 LEU CB C -1.449 -3.507 7.804 1.00 . . A 596 LEU CB 1 1
A 6 11328 1 1 74 LEU CD1 C -1.570 -3.214 5.312 1.00 . . A 596 LEU CD1 1 1
A 6 11329 1 1 74 LEU CD2 C 0.669 -3.716 6.383 1.00 . . A 596 LEU CD2 1 1
A 6 11330 1 1 74 LEU CG C -0.847 -3.940 6.452 1.00 . . A 596 LEU CG 1 1
A 6 11331 1 1 74 LEU H H -1.343 -6.040 8.156 1.00 . . A 596 LEU H 1 1
A 6 11332 1 1 74 LEU HA H 0.155 -3.770 9.223 1.00 . . A 596 LEU HA 1 1
A 6 11333 1 1 74 LEU HB2 H -2.518 -3.720 7.784 1.00 . . A 596 LEU HB2 1 1
A 6 11334 1 1 74 LEU HB3 H -1.333 -2.430 7.917 1.00 . . A 596 LEU HB3 1 1
A 6 11335 1 1 74 LEU HD11 H -1.492 -2.138 5.434 1.00 . . A 596 LEU HD11 1 1
A 6 11336 1 1 74 LEU HD12 H -1.138 -3.501 4.354 1.00 . . A 596 LEU HD12 1 1
A 6 11337 1 1 74 LEU HD13 H -2.623 -3.498 5.309 1.00 . . A 596 LEU HD13 1 1
A 6 11338 1 1 74 LEU HD21 H 1.176 -4.348 7.114 1.00 . . A 596 LEU HD21 1 1
A 6 11339 1 1 74 LEU HD22 H 1.037 -3.978 5.393 1.00 . . A 596 LEU HD22 1 1
A 6 11340 1 1 74 LEU HD23 H 0.914 -2.679 6.591 1.00 . . A 596 LEU HD23 1 1
A 6 11341 1 1 74 LEU HG H -1.031 -5.002 6.312 1.00 . . A 596 LEU HG 1 1
A 6 11342 1 1 74 LEU N N -0.730 -5.620 8.846 1.00 . . A 596 LEU N 1 1
A 6 11343 1 1 74 LEU O O -1.480 -2.918 10.976 1.00 . . A 596 LEU O 1 1
A 6 11344 1 1 75 ASN C C -2.897 -4.880 12.980 1.00 . . A 597 ASN C 1 1
A 6 11345 1 1 75 ASN CA C -3.617 -4.619 11.667 1.00 . . A 597 ASN CA 1 1
A 6 11346 1 1 75 ASN CB C -4.778 -5.614 11.574 1.00 . . A 597 ASN CB 1 1
A 6 11347 1 1 75 ASN CG C -5.625 -5.424 10.345 1.00 . . A 597 ASN CG 1 1
A 6 11348 1 1 75 ASN H H -2.875 -5.470 9.839 1.00 . . A 597 ASN H 1 1
A 6 11349 1 1 75 ASN HA H -4.044 -3.610 11.682 1.00 . . A 597 ASN HA 1 1
A 6 11350 1 1 75 ASN HB2 H -4.390 -6.631 11.620 1.00 . . A 597 ASN HB2 1 1
A 6 11351 1 1 75 ASN HB3 H -5.446 -5.474 12.418 1.00 . . A 597 ASN HB3 1 1
A 6 11352 1 1 75 ASN HD21 H -6.581 -7.123 10.711 1.00 . . A 597 ASN HD21 1 1
A 6 11353 1 1 75 ASN HD22 H -6.975 -6.380 9.183 1.00 . . A 597 ASN HD22 1 1
A 6 11354 1 1 75 ASN N N -2.705 -4.752 10.531 1.00 . . A 597 ASN N 1 1
A 6 11355 1 1 75 ASN ND2 N -6.392 -6.432 9.997 1.00 . . A 597 ASN ND2 1 1
A 6 11356 1 1 75 ASN O O -3.241 -4.246 13.971 1.00 . . A 597 ASN O 1 1
A 6 11357 1 1 75 ASN OD1 O -5.622 -4.374 9.717 1.00 . . A 597 ASN OD1 1 1
A 6 11358 1 1 76 SER C C -0.411 -4.945 14.695 1.00 . . A 598 SER C 1 1
A 6 11359 1 1 76 SER CA C -1.235 -6.146 14.237 1.00 . . A 598 SER CA 1 1
A 6 11360 1 1 76 SER CB C -0.392 -7.422 14.073 1.00 . . A 598 SER CB 1 1
A 6 11361 1 1 76 SER H H -1.715 -6.346 12.170 1.00 . . A 598 SER H 1 1
A 6 11362 1 1 76 SER HA H -1.987 -6.343 15.003 1.00 . . A 598 SER HA 1 1
A 6 11363 1 1 76 SER HB2 H -0.082 -7.752 15.062 1.00 . . A 598 SER HB2 1 1
A 6 11364 1 1 76 SER HB3 H -1.011 -8.195 13.631 1.00 . . A 598 SER HB3 1 1
A 6 11365 1 1 76 SER HG H 1.493 -7.678 13.837 1.00 . . A 598 SER HG 1 1
A 6 11366 1 1 76 SER N N -1.945 -5.825 13.007 1.00 . . A 598 SER N 1 1
A 6 11367 1 1 76 SER O O -0.406 -4.615 15.882 1.00 . . A 598 SER O 1 1
A 6 11368 1 1 76 SER OG O 0.772 -7.314 13.280 1.00 . . A 598 SER OG 1 1
A 6 11369 1 1 77 LEU C C 0.258 -1.946 14.230 1.00 . . A 599 LEU C 1 1
A 6 11370 1 1 77 LEU CA C 1.126 -3.158 13.888 1.00 . . A 599 LEU CA 1 1
A 6 11371 1 1 77 LEU CB C 1.935 -2.942 12.596 1.00 . . A 599 LEU CB 1 1
A 6 11372 1 1 77 LEU CD1 C 3.347 -3.986 10.782 1.00 . . A 599 LEU CD1 1 1
A 6 11373 1 1 77 LEU CD2 C 3.974 -4.401 13.158 1.00 . . A 599 LEU CD2 1 1
A 6 11374 1 1 77 LEU CG C 2.803 -4.159 12.204 1.00 . . A 599 LEU CG 1 1
A 6 11375 1 1 77 LEU H H 0.229 -4.756 12.818 1.00 . . A 599 LEU H 1 1
A 6 11376 1 1 77 LEU HA H 1.818 -3.333 14.710 1.00 . . A 599 LEU HA 1 1
A 6 11377 1 1 77 LEU HB2 H 1.240 -2.730 11.782 1.00 . . A 599 LEU HB2 1 1
A 6 11378 1 1 77 LEU HB3 H 2.577 -2.070 12.720 1.00 . . A 599 LEU HB3 1 1
A 6 11379 1 1 77 LEU HD11 H 3.998 -3.113 10.740 1.00 . . A 599 LEU HD11 1 1
A 6 11380 1 1 77 LEU HD12 H 3.912 -4.867 10.483 1.00 . . A 599 LEU HD12 1 1
A 6 11381 1 1 77 LEU HD13 H 2.523 -3.846 10.083 1.00 . . A 599 LEU HD13 1 1
A 6 11382 1 1 77 LEU HD21 H 4.658 -3.555 13.125 1.00 . . A 599 LEU HD21 1 1
A 6 11383 1 1 77 LEU HD22 H 3.610 -4.538 14.175 1.00 . . A 599 LEU HD22 1 1
A 6 11384 1 1 77 LEU HD23 H 4.496 -5.307 12.855 1.00 . . A 599 LEU HD23 1 1
A 6 11385 1 1 77 LEU HG H 2.187 -5.057 12.226 1.00 . . A 599 LEU HG 1 1
A 6 11386 1 1 77 LEU N N 0.279 -4.329 13.733 1.00 . . A 599 LEU N 1 1
A 6 11387 1 1 77 LEU O O 0.599 -1.188 15.135 1.00 . . A 599 LEU O 1 1
A 6 11388 1 1 78 ASN C C -1.350 0.652 13.475 1.00 . . A 600 ASN C 1 1
A 6 11389 1 1 78 ASN CA C -1.901 -0.755 13.734 1.00 . . A 600 ASN CA 1 1
A 6 11390 1 1 78 ASN CB C -2.607 -0.934 15.088 1.00 . . A 600 ASN CB 1 1
A 6 11391 1 1 78 ASN CG C -3.876 -0.099 15.220 1.00 . . A 600 ASN CG 1 1
A 6 11392 1 1 78 ASN H H -1.026 -2.400 12.752 1.00 . . A 600 ASN H 1 1
A 6 11393 1 1 78 ASN HA H -2.661 -0.925 12.978 1.00 . . A 600 ASN HA 1 1
A 6 11394 1 1 78 ASN HB2 H -2.886 -1.982 15.209 1.00 . . A 600 ASN HB2 1 1
A 6 11395 1 1 78 ASN HB3 H -1.913 -0.671 15.888 1.00 . . A 600 ASN HB3 1 1
A 6 11396 1 1 78 ASN HD21 H -3.826 -0.290 17.235 1.00 . . A 600 ASN HD21 1 1
A 6 11397 1 1 78 ASN HD22 H -5.220 0.536 16.580 1.00 . . A 600 ASN HD22 1 1
A 6 11398 1 1 78 ASN N N -0.883 -1.792 13.546 1.00 . . A 600 ASN N 1 1
A 6 11399 1 1 78 ASN ND2 N -4.282 0.169 16.445 1.00 . . A 600 ASN ND2 1 1
A 6 11400 1 1 78 ASN O O -1.889 1.656 13.946 1.00 . . A 600 ASN O 1 1
A 6 11401 1 1 78 ASN OD1 O -4.510 0.318 14.255 1.00 . . A 600 ASN OD1 1 1
A 6 11402 1 1 79 GLU C C -0.317 2.606 11.207 1.00 . . A 601 GLU C 1 1
A 6 11403 1 1 79 GLU CA C 0.421 1.970 12.390 1.00 . . A 601 GLU CA 1 1
A 6 11404 1 1 79 GLU CB C 1.884 1.697 12.023 1.00 . . A 601 GLU CB 1 1
A 6 11405 1 1 79 GLU CD C 3.700 2.072 13.861 1.00 . . A 601 GLU CD 1 1
A 6 11406 1 1 79 GLU CG C 2.667 1.143 13.225 1.00 . . A 601 GLU CG 1 1
A 6 11407 1 1 79 GLU H H 0.144 -0.116 12.334 1.00 . . A 601 GLU H 1 1
A 6 11408 1 1 79 GLU HA H 0.388 2.608 13.264 1.00 . . A 601 GLU HA 1 1
A 6 11409 1 1 79 GLU HB2 H 1.911 0.964 11.217 1.00 . . A 601 GLU HB2 1 1
A 6 11410 1 1 79 GLU HB3 H 2.351 2.601 11.641 1.00 . . A 601 GLU HB3 1 1
A 6 11411 1 1 79 GLU HG2 H 1.987 0.832 14.015 1.00 . . A 601 GLU HG2 1 1
A 6 11412 1 1 79 GLU HG3 H 3.174 0.247 12.887 1.00 . . A 601 GLU HG3 1 1
A 6 11413 1 1 79 GLU N N -0.236 0.726 12.748 1.00 . . A 601 GLU N 1 1
A 6 11414 1 1 79 GLU O O -0.938 1.873 10.427 1.00 . . A 601 GLU O 1 1
A 6 11415 1 1 79 GLU OE1 O 3.754 3.292 13.589 1.00 . . A 601 GLU OE1 1 1
A 6 11416 1 1 79 GLU OE2 O 4.472 1.544 14.702 1.00 . . A 601 GLU OE2 1 1
A 6 11417 1 1 80 PRO C C -0.089 4.344 8.632 1.00 . . A 602 PRO C 1 1
A 6 11418 1 1 80 PRO CA C -0.862 4.621 9.917 1.00 . . A 602 PRO CA 1 1
A 6 11419 1 1 80 PRO CB C -0.864 6.107 10.268 1.00 . . A 602 PRO CB 1 1
A 6 11420 1 1 80 PRO CD C 0.391 4.875 11.947 1.00 . . A 602 PRO CD 1 1
A 6 11421 1 1 80 PRO CG C 0.231 6.255 11.325 1.00 . . A 602 PRO CG 1 1
A 6 11422 1 1 80 PRO HA H -1.884 4.267 9.798 1.00 . . A 602 PRO HA 1 1
A 6 11423 1 1 80 PRO HB2 H -0.671 6.730 9.395 1.00 . . A 602 PRO HB2 1 1
A 6 11424 1 1 80 PRO HB3 H -1.827 6.373 10.699 1.00 . . A 602 PRO HB3 1 1
A 6 11425 1 1 80 PRO HD2 H 1.448 4.643 12.068 1.00 . . A 602 PRO HD2 1 1
A 6 11426 1 1 80 PRO HD3 H -0.104 4.848 12.918 1.00 . . A 602 PRO HD3 1 1
A 6 11427 1 1 80 PRO HG2 H 1.170 6.554 10.854 1.00 . . A 602 PRO HG2 1 1
A 6 11428 1 1 80 PRO HG3 H -0.082 6.955 12.093 1.00 . . A 602 PRO HG3 1 1
A 6 11429 1 1 80 PRO N N -0.248 3.937 11.040 1.00 . . A 602 PRO N 1 1
A 6 11430 1 1 80 PRO O O 1.141 4.467 8.586 1.00 . . A 602 PRO O 1 1
A 6 11431 1 1 81 LEU C C -0.689 4.541 5.184 1.00 . . A 603 LEU C 1 1
A 6 11432 1 1 81 LEU CA C -0.268 3.596 6.296 1.00 . . A 603 LEU CA 1 1
A 6 11433 1 1 81 LEU CB C -0.730 2.170 5.939 1.00 . . A 603 LEU CB 1 1
A 6 11434 1 1 81 LEU CD1 C -1.867 0.514 7.470 1.00 . . A 603 LEU CD1 1 1
A 6 11435 1 1 81 LEU CD2 C 0.434 0.032 6.589 1.00 . . A 603 LEU CD2 1 1
A 6 11436 1 1 81 LEU CG C -0.524 1.127 7.052 1.00 . . A 603 LEU CG 1 1
A 6 11437 1 1 81 LEU H H -1.838 4.048 7.666 1.00 . . A 603 LEU H 1 1
A 6 11438 1 1 81 LEU HA H 0.820 3.596 6.368 1.00 . . A 603 LEU HA 1 1
A 6 11439 1 1 81 LEU HB2 H -1.778 2.200 5.660 1.00 . . A 603 LEU HB2 1 1
A 6 11440 1 1 81 LEU HB3 H -0.197 1.856 5.041 1.00 . . A 603 LEU HB3 1 1
A 6 11441 1 1 81 LEU HD11 H -2.322 -0.022 6.637 1.00 . . A 603 LEU HD11 1 1
A 6 11442 1 1 81 LEU HD12 H -1.706 -0.173 8.297 1.00 . . A 603 LEU HD12 1 1
A 6 11443 1 1 81 LEU HD13 H -2.536 1.305 7.813 1.00 . . A 603 LEU HD13 1 1
A 6 11444 1 1 81 LEU HD21 H 0.661 -0.623 7.431 1.00 . . A 603 LEU HD21 1 1
A 6 11445 1 1 81 LEU HD22 H 0.003 -0.536 5.766 1.00 . . A 603 LEU HD22 1 1
A 6 11446 1 1 81 LEU HD23 H 1.357 0.492 6.245 1.00 . . A 603 LEU HD23 1 1
A 6 11447 1 1 81 LEU HG H -0.082 1.605 7.922 1.00 . . A 603 LEU HG 1 1
A 6 11448 1 1 81 LEU N N -0.827 4.035 7.567 1.00 . . A 603 LEU N 1 1
A 6 11449 1 1 81 LEU O O -1.637 5.321 5.320 1.00 . . A 603 LEU O 1 1
A 6 11450 1 1 82 VAL C C 0.013 3.998 1.728 1.00 . . A 604 VAL C 1 1
A 6 11451 1 1 82 VAL CA C -0.421 5.016 2.784 1.00 . . A 604 VAL CA 1 1
A 6 11452 1 1 82 VAL CB C 0.193 6.436 2.663 1.00 . . A 604 VAL CB 1 1
A 6 11453 1 1 82 VAL CG1 C 1.641 6.552 3.179 1.00 . . A 604 VAL CG1 1 1
A 6 11454 1 1 82 VAL CG2 C 0.032 7.011 1.246 1.00 . . A 604 VAL CG2 1 1
A 6 11455 1 1 82 VAL H H 0.763 3.778 3.999 1.00 . . A 604 VAL H 1 1
A 6 11456 1 1 82 VAL HA H -1.513 5.110 2.751 1.00 . . A 604 VAL HA 1 1
A 6 11457 1 1 82 VAL HB H -0.390 7.088 3.316 1.00 . . A 604 VAL HB 1 1
A 6 11458 1 1 82 VAL HG11 H 2.273 5.774 2.753 1.00 . . A 604 VAL HG11 1 1
A 6 11459 1 1 82 VAL HG12 H 2.062 7.524 2.923 1.00 . . A 604 VAL HG12 1 1
A 6 11460 1 1 82 VAL HG13 H 1.652 6.448 4.262 1.00 . . A 604 VAL HG13 1 1
A 6 11461 1 1 82 VAL HG21 H 0.656 7.896 1.130 1.00 . . A 604 VAL HG21 1 1
A 6 11462 1 1 82 VAL HG22 H 0.333 6.299 0.482 1.00 . . A 604 VAL HG22 1 1
A 6 11463 1 1 82 VAL HG23 H -1.009 7.275 1.066 1.00 . . A 604 VAL HG23 1 1
A 6 11464 1 1 82 VAL N N -0.034 4.407 4.041 1.00 . . A 604 VAL N 1 1
A 6 11465 1 1 82 VAL O O 1.199 3.689 1.594 1.00 . . A 604 VAL O 1 1
A 6 11466 1 1 83 THR C C -1.915 2.497 -0.977 1.00 . . A 605 THR C 1 1
A 6 11467 1 1 83 THR CA C -0.747 2.391 0.018 1.00 . . A 605 THR CA 1 1
A 6 11468 1 1 83 THR CB C -0.555 1.020 0.697 1.00 . . A 605 THR CB 1 1
A 6 11469 1 1 83 THR CG2 C -1.748 0.553 1.542 1.00 . . A 605 THR CG2 1 1
A 6 11470 1 1 83 THR H H -1.926 3.679 1.162 1.00 . . A 605 THR H 1 1
A 6 11471 1 1 83 THR HA H 0.175 2.625 -0.515 1.00 . . A 605 THR HA 1 1
A 6 11472 1 1 83 THR HB H 0.295 1.097 1.372 1.00 . . A 605 THR HB 1 1
A 6 11473 1 1 83 THR HG1 H 0.665 0.311 -0.619 1.00 . . A 605 THR HG1 1 1
A 6 11474 1 1 83 THR HG21 H -1.510 -0.397 2.016 1.00 . . A 605 THR HG21 1 1
A 6 11475 1 1 83 THR HG22 H -1.967 1.285 2.319 1.00 . . A 605 THR HG22 1 1
A 6 11476 1 1 83 THR HG23 H -2.629 0.425 0.918 1.00 . . A 605 THR HG23 1 1
A 6 11477 1 1 83 THR N N -0.955 3.399 1.044 1.00 . . A 605 THR N 1 1
A 6 11478 1 1 83 THR O O -2.712 3.430 -0.889 1.00 . . A 605 THR O 1 1
A 6 11479 1 1 83 THR OG1 O -0.207 0.045 -0.258 1.00 . . A 605 THR OG1 1 1
A 6 11480 1 1 84 MET C C -4.031 0.309 -2.283 1.00 . . A 606 MET C 1 1
A 6 11481 1 1 84 MET CA C -3.172 1.462 -2.836 1.00 . . A 606 MET CA 1 1
A 6 11482 1 1 84 MET CB C -2.700 1.271 -4.285 1.00 . . A 606 MET CB 1 1
A 6 11483 1 1 84 MET CE C -0.382 -0.270 -6.750 1.00 . . A 606 MET CE 1 1
A 6 11484 1 1 84 MET CG C -1.803 0.051 -4.425 1.00 . . A 606 MET CG 1 1
A 6 11485 1 1 84 MET H H -1.370 0.820 -1.931 1.00 . . A 606 MET H 1 1
A 6 11486 1 1 84 MET HA H -3.776 2.364 -2.805 1.00 . . A 606 MET HA 1 1
A 6 11487 1 1 84 MET HB2 H -3.539 1.182 -4.965 1.00 . . A 606 MET HB2 1 1
A 6 11488 1 1 84 MET HB3 H -2.139 2.151 -4.599 1.00 . . A 606 MET HB3 1 1
A 6 11489 1 1 84 MET HE1 H -0.292 -0.700 -7.747 1.00 . . A 606 MET HE1 1 1
A 6 11490 1 1 84 MET HE2 H -0.366 0.817 -6.811 1.00 . . A 606 MET HE2 1 1
A 6 11491 1 1 84 MET HE3 H 0.445 -0.613 -6.129 1.00 . . A 606 MET HE3 1 1
A 6 11492 1 1 84 MET HG2 H -0.800 0.436 -4.271 1.00 . . A 606 MET HG2 1 1
A 6 11493 1 1 84 MET HG3 H -2.028 -0.671 -3.640 1.00 . . A 606 MET HG3 1 1
A 6 11494 1 1 84 MET N N -1.998 1.616 -1.972 1.00 . . A 606 MET N 1 1
A 6 11495 1 1 84 MET O O -3.620 -0.325 -1.310 1.00 . . A 606 MET O 1 1
A 6 11496 1 1 84 MET SD S -1.934 -0.814 -6.009 1.00 . . A 606 MET SD 1 1
A 6 11497 1 1 85 PRO C C -5.243 -2.411 -2.560 1.00 . . A 607 PRO C 1 1
A 6 11498 1 1 85 PRO CA C -6.014 -1.107 -2.339 1.00 . . A 607 PRO CA 1 1
A 6 11499 1 1 85 PRO CB C -7.363 -1.065 -3.048 1.00 . . A 607 PRO CB 1 1
A 6 11500 1 1 85 PRO CD C -5.817 0.537 -4.035 1.00 . . A 607 PRO CD 1 1
A 6 11501 1 1 85 PRO CG C -7.280 0.106 -4.018 1.00 . . A 607 PRO CG 1 1
A 6 11502 1 1 85 PRO HA H -6.187 -0.955 -1.276 1.00 . . A 607 PRO HA 1 1
A 6 11503 1 1 85 PRO HB2 H -7.530 -1.987 -3.594 1.00 . . A 607 PRO HB2 1 1
A 6 11504 1 1 85 PRO HB3 H -8.169 -0.910 -2.330 1.00 . . A 607 PRO HB3 1 1
A 6 11505 1 1 85 PRO HD2 H -5.340 0.084 -4.904 1.00 . . A 607 PRO HD2 1 1
A 6 11506 1 1 85 PRO HD3 H -5.702 1.618 -4.072 1.00 . . A 607 PRO HD3 1 1
A 6 11507 1 1 85 PRO HG2 H -7.564 -0.250 -4.999 1.00 . . A 607 PRO HG2 1 1
A 6 11508 1 1 85 PRO HG3 H -7.918 0.926 -3.684 1.00 . . A 607 PRO HG3 1 1
A 6 11509 1 1 85 PRO N N -5.218 -0.001 -2.835 1.00 . . A 607 PRO N 1 1
A 6 11510 1 1 85 PRO O O -4.976 -2.829 -3.683 1.00 . . A 607 PRO O 1 1
A 6 11511 1 1 86 ILE C C -4.441 -5.304 -2.192 1.00 . . A 608 ILE C 1 1
A 6 11512 1 1 86 ILE CA C -3.886 -4.123 -1.402 1.00 . . A 608 ILE CA 1 1
A 6 11513 1 1 86 ILE CB C -3.585 -4.468 0.077 1.00 . . A 608 ILE CB 1 1
A 6 11514 1 1 86 ILE CD1 C -1.368 -3.131 0.315 1.00 . . A 608 ILE CD1 1 1
A 6 11515 1 1 86 ILE CG1 C -2.806 -3.346 0.799 1.00 . . A 608 ILE CG1 1 1
A 6 11516 1 1 86 ILE CG2 C -2.851 -5.810 0.247 1.00 . . A 608 ILE CG2 1 1
A 6 11517 1 1 86 ILE H H -5.004 -2.464 -0.628 1.00 . . A 608 ILE H 1 1
A 6 11518 1 1 86 ILE HA H -2.966 -3.817 -1.897 1.00 . . A 608 ILE HA 1 1
A 6 11519 1 1 86 ILE HB H -4.542 -4.564 0.592 1.00 . . A 608 ILE HB 1 1
A 6 11520 1 1 86 ILE HD11 H -1.351 -2.870 -0.742 1.00 . . A 608 ILE HD11 1 1
A 6 11521 1 1 86 ILE HD12 H -0.929 -2.314 0.879 1.00 . . A 608 ILE HD12 1 1
A 6 11522 1 1 86 ILE HD13 H -0.769 -4.022 0.493 1.00 . . A 608 ILE HD13 1 1
A 6 11523 1 1 86 ILE HG12 H -3.346 -2.405 0.701 1.00 . . A 608 ILE HG12 1 1
A 6 11524 1 1 86 ILE HG13 H -2.769 -3.581 1.863 1.00 . . A 608 ILE HG13 1 1
A 6 11525 1 1 86 ILE HG21 H -2.556 -5.922 1.290 1.00 . . A 608 ILE HG21 1 1
A 6 11526 1 1 86 ILE HG22 H -3.507 -6.639 -0.019 1.00 . . A 608 ILE HG22 1 1
A 6 11527 1 1 86 ILE HG23 H -1.959 -5.836 -0.381 1.00 . . A 608 ILE HG23 1 1
A 6 11528 1 1 86 ILE N N -4.826 -3.008 -1.452 1.00 . . A 608 ILE N 1 1
A 6 11529 1 1 86 ILE O O -3.749 -5.870 -3.039 1.00 . . A 608 ILE O 1 1
A 6 11530 1 1 87 GLY C C -7.049 -6.142 -3.849 1.00 . . A 609 GLY C 1 1
A 6 11531 1 1 87 GLY CA C -6.362 -6.747 -2.647 1.00 . . A 609 GLY CA 1 1
A 6 11532 1 1 87 GLY H H -6.225 -5.167 -1.253 1.00 . . A 609 GLY H 1 1
A 6 11533 1 1 87 GLY HA2 H -5.659 -7.509 -2.968 1.00 . . A 609 GLY HA2 1 1
A 6 11534 1 1 87 GLY HA3 H -7.117 -7.203 -2.011 1.00 . . A 609 GLY HA3 1 1
A 6 11535 1 1 87 GLY N N -5.684 -5.697 -1.917 1.00 . . A 609 GLY N 1 1
A 6 11536 1 1 87 GLY O O -8.251 -6.020 -3.825 1.00 . . A 609 GLY O 1 1
A 6 11537 1 1 88 TYR C C -6.148 -5.985 -7.260 1.00 . . A 610 TYR C 1 1
A 6 11538 1 1 88 TYR CA C -6.843 -5.214 -6.139 1.00 . . A 610 TYR CA 1 1
A 6 11539 1 1 88 TYR CB C -6.647 -3.691 -6.165 1.00 . . A 610 TYR CB 1 1
A 6 11540 1 1 88 TYR CD1 C -8.675 -3.272 -7.646 1.00 . . A 610 TYR CD1 1 1
A 6 11541 1 1 88 TYR CD2 C -6.684 -1.907 -7.963 1.00 . . A 610 TYR CD2 1 1
A 6 11542 1 1 88 TYR CE1 C -9.322 -2.560 -8.663 1.00 . . A 610 TYR CE1 1 1
A 6 11543 1 1 88 TYR CE2 C -7.333 -1.195 -8.989 1.00 . . A 610 TYR CE2 1 1
A 6 11544 1 1 88 TYR CG C -7.353 -2.944 -7.283 1.00 . . A 610 TYR CG 1 1
A 6 11545 1 1 88 TYR CZ C -8.665 -1.509 -9.334 1.00 . . A 610 TYR CZ 1 1
A 6 11546 1 1 88 TYR H H -5.343 -5.955 -4.822 1.00 . . A 610 TYR H 1 1
A 6 11547 1 1 88 TYR HA H -7.916 -5.401 -6.215 1.00 . . A 610 TYR HA 1 1
A 6 11548 1 1 88 TYR HB2 H -7.042 -3.296 -5.235 1.00 . . A 610 TYR HB2 1 1
A 6 11549 1 1 88 TYR HB3 H -5.578 -3.472 -6.196 1.00 . . A 610 TYR HB3 1 1
A 6 11550 1 1 88 TYR HD1 H -9.229 -4.067 -7.167 1.00 . . A 610 TYR HD1 1 1
A 6 11551 1 1 88 TYR HD2 H -5.664 -1.653 -7.708 1.00 . . A 610 TYR HD2 1 1
A 6 11552 1 1 88 TYR HE1 H -10.325 -2.841 -8.924 1.00 . . A 610 TYR HE1 1 1
A 6 11553 1 1 88 TYR HE2 H -6.800 -0.422 -9.518 1.00 . . A 610 TYR HE2 1 1
A 6 11554 1 1 88 TYR HH H -8.793 -0.694 -11.102 1.00 . . A 610 TYR HH 1 1
A 6 11555 1 1 88 TYR N N -6.322 -5.753 -4.882 1.00 . . A 610 TYR N 1 1
A 6 11556 1 1 88 TYR O O -5.836 -7.158 -7.081 1.00 . . A 610 TYR O 1 1
A 6 11557 1 1 88 TYR OH O -9.325 -0.794 -10.287 1.00 . . A 610 TYR OH 1 1
A 6 11558 1 1 89 VAL C C -3.948 -6.736 -9.173 1.00 . . A 611 VAL C 1 1
A 6 11559 1 1 89 VAL CA C -5.136 -5.839 -9.550 1.00 . . A 611 VAL CA 1 1
A 6 11560 1 1 89 VAL CB C -4.714 -4.591 -10.352 1.00 . . A 611 VAL CB 1 1
A 6 11561 1 1 89 VAL CG1 C -3.711 -4.894 -11.468 1.00 . . A 611 VAL CG1 1 1
A 6 11562 1 1 89 VAL CG2 C -5.962 -3.912 -10.939 1.00 . . A 611 VAL CG2 1 1
A 6 11563 1 1 89 VAL H H -6.311 -4.449 -8.494 1.00 . . A 611 VAL H 1 1
A 6 11564 1 1 89 VAL HA H -5.812 -6.436 -10.165 1.00 . . A 611 VAL HA 1 1
A 6 11565 1 1 89 VAL HB H -4.231 -3.888 -9.670 1.00 . . A 611 VAL HB 1 1
A 6 11566 1 1 89 VAL HG11 H -2.758 -5.202 -11.041 1.00 . . A 611 VAL HG11 1 1
A 6 11567 1 1 89 VAL HG12 H -4.087 -5.682 -12.120 1.00 . . A 611 VAL HG12 1 1
A 6 11568 1 1 89 VAL HG13 H -3.540 -3.990 -12.048 1.00 . . A 611 VAL HG13 1 1
A 6 11569 1 1 89 VAL HG21 H -6.482 -4.589 -11.613 1.00 . . A 611 VAL HG21 1 1
A 6 11570 1 1 89 VAL HG22 H -6.654 -3.611 -10.158 1.00 . . A 611 VAL HG22 1 1
A 6 11571 1 1 89 VAL HG23 H -5.667 -3.016 -11.479 1.00 . . A 611 VAL HG23 1 1
A 6 11572 1 1 89 VAL N N -5.888 -5.357 -8.396 1.00 . . A 611 VAL N 1 1
A 6 11573 1 1 89 VAL O O -3.780 -7.796 -9.775 1.00 . . A 611 VAL O 1 1
A 6 11574 1 1 90 THR C C -2.411 -8.563 -7.209 1.00 . . A 612 THR C 1 1
A 6 11575 1 1 90 THR CA C -1.994 -7.190 -7.755 1.00 . . A 612 THR CA 1 1
A 6 11576 1 1 90 THR CB C -1.179 -6.398 -6.721 1.00 . . A 612 THR CB 1 1
A 6 11577 1 1 90 THR CG2 C -0.478 -5.207 -7.386 1.00 . . A 612 THR CG2 1 1
A 6 11578 1 1 90 THR H H -3.296 -5.535 -7.641 1.00 . . A 612 THR H 1 1
A 6 11579 1 1 90 THR HA H -1.369 -7.374 -8.628 1.00 . . A 612 THR HA 1 1
A 6 11580 1 1 90 THR HB H -0.424 -7.048 -6.278 1.00 . . A 612 THR HB 1 1
A 6 11581 1 1 90 THR HG1 H -1.536 -5.272 -5.170 1.00 . . A 612 THR HG1 1 1
A 6 11582 1 1 90 THR HG21 H 0.077 -5.547 -8.259 1.00 . . A 612 THR HG21 1 1
A 6 11583 1 1 90 THR HG22 H -1.204 -4.456 -7.701 1.00 . . A 612 THR HG22 1 1
A 6 11584 1 1 90 THR HG23 H 0.219 -4.755 -6.684 1.00 . . A 612 THR HG23 1 1
A 6 11585 1 1 90 THR N N -3.138 -6.378 -8.174 1.00 . . A 612 THR N 1 1
A 6 11586 1 1 90 THR O O -1.662 -9.528 -7.340 1.00 . . A 612 THR O 1 1
A 6 11587 1 1 90 THR OG1 O -2.040 -5.909 -5.710 1.00 . . A 612 THR OG1 1 1
A 6 11588 1 1 91 HIS C C -5.251 -10.433 -7.228 1.00 . . A 613 HIS C 1 1
A 6 11589 1 1 91 HIS CA C -4.263 -9.887 -6.191 1.00 . . A 613 HIS CA 1 1
A 6 11590 1 1 91 HIS CB C -4.940 -9.654 -4.839 1.00 . . A 613 HIS CB 1 1
A 6 11591 1 1 91 HIS CD2 C -3.582 -10.661 -2.932 1.00 . . A 613 HIS CD2 1 1
A 6 11592 1 1 91 HIS CE1 C -2.381 -8.899 -2.335 1.00 . . A 613 HIS CE1 1 1
A 6 11593 1 1 91 HIS CG C -3.919 -9.604 -3.734 1.00 . . A 613 HIS CG 1 1
A 6 11594 1 1 91 HIS H H -4.196 -7.836 -6.659 1.00 . . A 613 HIS H 1 1
A 6 11595 1 1 91 HIS HA H -3.504 -10.637 -6.020 1.00 . . A 613 HIS HA 1 1
A 6 11596 1 1 91 HIS HB2 H -5.540 -8.745 -4.872 1.00 . . A 613 HIS HB2 1 1
A 6 11597 1 1 91 HIS HB3 H -5.619 -10.482 -4.622 1.00 . . A 613 HIS HB3 1 1
A 6 11598 1 1 91 HIS HD1 H -3.192 -7.555 -3.734 1.00 . . A 613 HIS HD1 1 1
A 6 11599 1 1 91 HIS HD2 H -3.986 -11.670 -2.933 1.00 . . A 613 HIS HD2 1 1
A 6 11600 1 1 91 HIS HE1 H -1.690 -8.273 -1.786 1.00 . . A 613 HIS HE1 1 1
A 6 11601 1 1 91 HIS HE2 H -2.111 -10.750 -1.367 1.00 . . A 613 HIS HE2 1 1
A 6 11602 1 1 91 HIS N N -3.611 -8.662 -6.635 1.00 . . A 613 HIS N 1 1
A 6 11603 1 1 91 HIS ND1 N -3.149 -8.512 -3.369 1.00 . . A 613 HIS ND1 1 1
A 6 11604 1 1 91 HIS NE2 N -2.619 -10.196 -2.068 1.00 . . A 613 HIS NE2 1 1
A 6 11605 1 1 91 HIS O O -5.997 -11.354 -6.902 1.00 . . A 613 HIS O 1 1
A 6 11606 1 1 92 GLY C C -7.766 -9.916 -8.928 1.00 . . A 614 GLY C 1 1
A 6 11607 1 1 92 GLY CA C -6.346 -10.228 -9.420 1.00 . . A 614 GLY CA 1 1
A 6 11608 1 1 92 GLY H H -4.666 -9.156 -8.703 1.00 . . A 614 GLY H 1 1
A 6 11609 1 1 92 GLY HA2 H -6.154 -9.669 -10.335 1.00 . . A 614 GLY HA2 1 1
A 6 11610 1 1 92 GLY HA3 H -6.275 -11.292 -9.646 1.00 . . A 614 GLY HA3 1 1
A 6 11611 1 1 92 GLY N N -5.328 -9.874 -8.438 1.00 . . A 614 GLY N 1 1
A 6 11612 1 1 92 GLY O O -8.708 -10.634 -9.267 1.00 . . A 614 GLY O 1 1
A 6 11613 1 1 93 PHE C C -9.787 -7.333 -8.346 1.00 . . A 615 PHE C 1 1
A 6 11614 1 1 93 PHE CA C -9.211 -8.485 -7.525 1.00 . . A 615 PHE CA 1 1
A 6 11615 1 1 93 PHE CB C -9.035 -8.063 -6.060 1.00 . . A 615 PHE CB 1 1
A 6 11616 1 1 93 PHE CD1 C -8.693 -10.452 -5.189 1.00 . . A 615 PHE CD1 1 1
A 6 11617 1 1 93 PHE CD2 C -9.510 -8.731 -3.692 1.00 . . A 615 PHE CD2 1 1
A 6 11618 1 1 93 PHE CE1 C -8.703 -11.372 -4.124 1.00 . . A 615 PHE CE1 1 1
A 6 11619 1 1 93 PHE CE2 C -9.517 -9.639 -2.628 1.00 . . A 615 PHE CE2 1 1
A 6 11620 1 1 93 PHE CG C -9.098 -9.123 -4.976 1.00 . . A 615 PHE CG 1 1
A 6 11621 1 1 93 PHE CZ C -9.118 -10.970 -2.842 1.00 . . A 615 PHE CZ 1 1
A 6 11622 1 1 93 PHE H H -7.153 -8.247 -7.944 1.00 . . A 615 PHE H 1 1
A 6 11623 1 1 93 PHE HA H -9.932 -9.302 -7.545 1.00 . . A 615 PHE HA 1 1
A 6 11624 1 1 93 PHE HB2 H -8.074 -7.583 -5.962 1.00 . . A 615 PHE HB2 1 1
A 6 11625 1 1 93 PHE HB3 H -9.793 -7.317 -5.819 1.00 . . A 615 PHE HB3 1 1
A 6 11626 1 1 93 PHE HD1 H -8.383 -10.777 -6.169 1.00 . . A 615 PHE HD1 1 1
A 6 11627 1 1 93 PHE HD2 H -9.813 -7.710 -3.522 1.00 . . A 615 PHE HD2 1 1
A 6 11628 1 1 93 PHE HE1 H -8.410 -12.398 -4.301 1.00 . . A 615 PHE HE1 1 1
A 6 11629 1 1 93 PHE HE2 H -9.815 -9.280 -1.656 1.00 . . A 615 PHE HE2 1 1
A 6 11630 1 1 93 PHE HZ H -9.132 -11.685 -2.032 1.00 . . A 615 PHE HZ 1 1
A 6 11631 1 1 93 PHE N N -7.928 -8.888 -8.089 1.00 . . A 615 PHE N 1 1
A 6 11632 1 1 93 PHE O O -9.091 -6.621 -9.079 1.00 . . A 615 PHE O 1 1
A 6 11633 1 1 94 ASN C C -11.960 -4.949 -7.463 1.00 . . A 616 ASN C 1 1
A 6 11634 1 1 94 ASN CA C -11.811 -5.939 -8.608 1.00 . . A 616 ASN CA 1 1
A 6 11635 1 1 94 ASN CB C -13.162 -6.360 -9.191 1.00 . . A 616 ASN CB 1 1
A 6 11636 1 1 94 ASN CG C -14.025 -7.084 -8.185 1.00 . . A 616 ASN CG 1 1
A 6 11637 1 1 94 ASN H H -11.514 -7.658 -7.413 1.00 . . A 616 ASN H 1 1
A 6 11638 1 1 94 ASN HA H -11.233 -5.433 -9.374 1.00 . . A 616 ASN HA 1 1
A 6 11639 1 1 94 ASN HB2 H -13.690 -5.477 -9.544 1.00 . . A 616 ASN HB2 1 1
A 6 11640 1 1 94 ASN HB3 H -13.001 -7.014 -10.033 1.00 . . A 616 ASN HB3 1 1
A 6 11641 1 1 94 ASN HD21 H -13.724 -8.915 -9.038 1.00 . . A 616 ASN HD21 1 1
A 6 11642 1 1 94 ASN HD22 H -14.681 -8.895 -7.585 1.00 . . A 616 ASN HD22 1 1
A 6 11643 1 1 94 ASN N N -11.080 -7.112 -8.146 1.00 . . A 616 ASN N 1 1
A 6 11644 1 1 94 ASN ND2 N -14.114 -8.398 -8.263 1.00 . . A 616 ASN ND2 1 1
A 6 11645 1 1 94 ASN O O -11.527 -5.234 -6.350 1.00 . . A 616 ASN O 1 1
A 6 11646 1 1 94 ASN OD1 O -14.598 -6.470 -7.304 1.00 . . A 616 ASN OD1 1 1
A 6 11647 1 1 95 LEU C C -13.463 -2.850 -5.682 1.00 . . A 617 LEU C 1 1
A 6 11648 1 1 95 LEU CA C -12.452 -2.641 -6.806 1.00 . . A 617 LEU CA 1 1
A 6 11649 1 1 95 LEU CB C -12.721 -1.325 -7.556 1.00 . . A 617 LEU CB 1 1
A 6 11650 1 1 95 LEU CD1 C -10.940 0.071 -6.374 1.00 . . A 617 LEU CD1 1 1
A 6 11651 1 1 95 LEU CD2 C -12.827 1.177 -7.557 1.00 . . A 617 LEU CD2 1 1
A 6 11652 1 1 95 LEU CG C -12.429 -0.053 -6.736 1.00 . . A 617 LEU CG 1 1
A 6 11653 1 1 95 LEU H H -12.862 -3.586 -8.678 1.00 . . A 617 LEU H 1 1
A 6 11654 1 1 95 LEU HA H -11.456 -2.612 -6.366 1.00 . . A 617 LEU HA 1 1
A 6 11655 1 1 95 LEU HB2 H -12.108 -1.298 -8.458 1.00 . . A 617 LEU HB2 1 1
A 6 11656 1 1 95 LEU HB3 H -13.770 -1.315 -7.859 1.00 . . A 617 LEU HB3 1 1
A 6 11657 1 1 95 LEU HD11 H -10.328 0.013 -7.274 1.00 . . A 617 LEU HD11 1 1
A 6 11658 1 1 95 LEU HD12 H -10.761 1.027 -5.883 1.00 . . A 617 LEU HD12 1 1
A 6 11659 1 1 95 LEU HD13 H -10.649 -0.722 -5.686 1.00 . . A 617 LEU HD13 1 1
A 6 11660 1 1 95 LEU HD21 H -12.248 1.219 -8.480 1.00 . . A 617 LEU HD21 1 1
A 6 11661 1 1 95 LEU HD22 H -13.886 1.133 -7.809 1.00 . . A 617 LEU HD22 1 1
A 6 11662 1 1 95 LEU HD23 H -12.649 2.086 -6.983 1.00 . . A 617 LEU HD23 1 1
A 6 11663 1 1 95 LEU HG H -13.025 -0.058 -5.825 1.00 . . A 617 LEU HG 1 1
A 6 11664 1 1 95 LEU N N -12.481 -3.755 -7.750 1.00 . . A 617 LEU N 1 1
A 6 11665 1 1 95 LEU O O -13.206 -2.447 -4.551 1.00 . . A 617 LEU O 1 1
A 6 11666 1 1 96 GLU C C -15.079 -4.914 -4.055 1.00 . . A 618 GLU C 1 1
A 6 11667 1 1 96 GLU CA C -15.625 -3.876 -5.045 1.00 . . A 618 GLU CA 1 1
A 6 11668 1 1 96 GLU CB C -16.801 -4.383 -5.888 1.00 . . A 618 GLU CB 1 1
A 6 11669 1 1 96 GLU CD C -19.052 -5.389 -6.089 1.00 . . A 618 GLU CD 1 1
A 6 11670 1 1 96 GLU CG C -18.038 -4.816 -5.102 1.00 . . A 618 GLU CG 1 1
A 6 11671 1 1 96 GLU H H -14.717 -3.808 -6.942 1.00 . . A 618 GLU H 1 1
A 6 11672 1 1 96 GLU HA H -15.946 -3.002 -4.479 1.00 . . A 618 GLU HA 1 1
A 6 11673 1 1 96 GLU HB2 H -17.100 -3.582 -6.565 1.00 . . A 618 GLU HB2 1 1
A 6 11674 1 1 96 GLU HB3 H -16.467 -5.218 -6.506 1.00 . . A 618 GLU HB3 1 1
A 6 11675 1 1 96 GLU HG2 H -17.764 -5.575 -4.369 1.00 . . A 618 GLU HG2 1 1
A 6 11676 1 1 96 GLU HG3 H -18.461 -3.961 -4.577 1.00 . . A 618 GLU HG3 1 1
A 6 11677 1 1 96 GLU N N -14.587 -3.492 -5.991 1.00 . . A 618 GLU N 1 1
A 6 11678 1 1 96 GLU O O -15.234 -4.764 -2.845 1.00 . . A 618 GLU O 1 1
A 6 11679 1 1 96 GLU OE1 O -19.811 -4.610 -6.712 1.00 . . A 618 GLU OE1 1 1
A 6 11680 1 1 96 GLU OE2 O -18.975 -6.610 -6.359 1.00 . . A 618 GLU OE2 1 1
A 6 11681 1 1 97 GLU C C -12.560 -6.234 -2.943 1.00 . . A 619 GLU C 1 1
A 6 11682 1 1 97 GLU CA C -13.662 -6.911 -3.749 1.00 . . A 619 GLU CA 1 1
A 6 11683 1 1 97 GLU CB C -13.074 -7.978 -4.687 1.00 . . A 619 GLU CB 1 1
A 6 11684 1 1 97 GLU CD C -13.958 -10.146 -3.798 1.00 . . A 619 GLU CD 1 1
A 6 11685 1 1 97 GLU CG C -14.068 -9.115 -4.921 1.00 . . A 619 GLU CG 1 1
A 6 11686 1 1 97 GLU H H -14.341 -6.072 -5.556 1.00 . . A 619 GLU H 1 1
A 6 11687 1 1 97 GLU HA H -14.361 -7.355 -3.031 1.00 . . A 619 GLU HA 1 1
A 6 11688 1 1 97 GLU HB2 H -12.801 -7.532 -5.650 1.00 . . A 619 GLU HB2 1 1
A 6 11689 1 1 97 GLU HB3 H -12.166 -8.396 -4.253 1.00 . . A 619 GLU HB3 1 1
A 6 11690 1 1 97 GLU HG2 H -15.088 -8.730 -4.988 1.00 . . A 619 GLU HG2 1 1
A 6 11691 1 1 97 GLU HG3 H -13.822 -9.578 -5.871 1.00 . . A 619 GLU HG3 1 1
A 6 11692 1 1 97 GLU N N -14.383 -5.939 -4.550 1.00 . . A 619 GLU N 1 1
A 6 11693 1 1 97 GLU O O -12.458 -6.458 -1.742 1.00 . . A 619 GLU O 1 1
A 6 11694 1 1 97 GLU OE1 O -14.326 -9.836 -2.642 1.00 . . A 619 GLU OE1 1 1
A 6 11695 1 1 97 GLU OE2 O -13.439 -11.264 -4.028 1.00 . . A 619 GLU OE2 1 1
A 6 11696 1 1 98 ALA C C -11.262 -3.890 -1.659 1.00 . . A 620 ALA C 1 1
A 6 11697 1 1 98 ALA CA C -10.697 -4.671 -2.837 1.00 . . A 620 ALA CA 1 1
A 6 11698 1 1 98 ALA CB C -9.927 -3.747 -3.783 1.00 . . A 620 ALA CB 1 1
A 6 11699 1 1 98 ALA H H -11.762 -5.343 -4.572 1.00 . . A 620 ALA H 1 1
A 6 11700 1 1 98 ALA HA H -10.022 -5.414 -2.418 1.00 . . A 620 ALA HA 1 1
A 6 11701 1 1 98 ALA HB1 H -9.688 -4.268 -4.709 1.00 . . A 620 ALA HB1 1 1
A 6 11702 1 1 98 ALA HB2 H -10.503 -2.851 -4.007 1.00 . . A 620 ALA HB2 1 1
A 6 11703 1 1 98 ALA HB3 H -8.989 -3.495 -3.295 1.00 . . A 620 ALA HB3 1 1
A 6 11704 1 1 98 ALA N N -11.733 -5.393 -3.559 1.00 . . A 620 ALA N 1 1
A 6 11705 1 1 98 ALA O O -10.716 -3.952 -0.558 1.00 . . A 620 ALA O 1 1
A 6 11706 1 1 99 ALA C C -13.613 -3.336 0.202 1.00 . . A 621 ALA C 1 1
A 6 11707 1 1 99 ALA CA C -13.094 -2.429 -0.909 1.00 . . A 621 ALA CA 1 1
A 6 11708 1 1 99 ALA CB C -14.233 -1.703 -1.620 1.00 . . A 621 ALA CB 1 1
A 6 11709 1 1 99 ALA H H -12.770 -3.223 -2.824 1.00 . . A 621 ALA H 1 1
A 6 11710 1 1 99 ALA HA H -12.423 -1.696 -0.464 1.00 . . A 621 ALA HA 1 1
A 6 11711 1 1 99 ALA HB1 H -14.945 -1.334 -0.889 1.00 . . A 621 ALA HB1 1 1
A 6 11712 1 1 99 ALA HB2 H -13.838 -0.866 -2.195 1.00 . . A 621 ALA HB2 1 1
A 6 11713 1 1 99 ALA HB3 H -14.763 -2.377 -2.289 1.00 . . A 621 ALA HB3 1 1
A 6 11714 1 1 99 ALA N N -12.365 -3.186 -1.896 1.00 . . A 621 ALA N 1 1
A 6 11715 1 1 99 ALA O O -13.332 -3.085 1.374 1.00 . . A 621 ALA O 1 1
A 6 11716 1 1 100 ARG C C -13.870 -5.884 1.728 1.00 . . A 622 ARG C 1 1
A 6 11717 1 1 100 ARG CA C -14.965 -5.247 0.880 1.00 . . A 622 ARG CA 1 1
A 6 11718 1 1 100 ARG CB C -15.955 -6.219 0.232 1.00 . . A 622 ARG CB 1 1
A 6 11719 1 1 100 ARG CD C -15.146 -8.654 0.481 1.00 . . A 622 ARG CD 1 1
A 6 11720 1 1 100 ARG CG C -15.401 -7.465 -0.440 1.00 . . A 622 ARG CG 1 1
A 6 11721 1 1 100 ARG CZ C -16.493 -10.348 1.694 1.00 . . A 622 ARG CZ 1 1
A 6 11722 1 1 100 ARG H H -14.568 -4.595 -1.112 1.00 . . A 622 ARG H 1 1
A 6 11723 1 1 100 ARG HA H -15.561 -4.611 1.519 1.00 . . A 622 ARG HA 1 1
A 6 11724 1 1 100 ARG HB2 H -16.687 -6.518 0.976 1.00 . . A 622 ARG HB2 1 1
A 6 11725 1 1 100 ARG HB3 H -16.459 -5.674 -0.562 1.00 . . A 622 ARG HB3 1 1
A 6 11726 1 1 100 ARG HD2 H -14.602 -9.404 -0.086 1.00 . . A 622 ARG HD2 1 1
A 6 11727 1 1 100 ARG HD3 H -14.528 -8.352 1.318 1.00 . . A 622 ARG HD3 1 1
A 6 11728 1 1 100 ARG HE H -17.240 -8.915 0.479 1.00 . . A 622 ARG HE 1 1
A 6 11729 1 1 100 ARG HG2 H -16.113 -7.739 -1.205 1.00 . . A 622 ARG HG2 1 1
A 6 11730 1 1 100 ARG HG3 H -14.484 -7.219 -0.938 1.00 . . A 622 ARG HG3 1 1
A 6 11731 1 1 100 ARG HH11 H -14.654 -10.213 2.573 1.00 . . A 622 ARG HH11 1 1
A 6 11732 1 1 100 ARG HH12 H -15.529 -11.692 2.871 1.00 . . A 622 ARG HH12 1 1
A 6 11733 1 1 100 ARG HH21 H -18.421 -10.780 1.149 1.00 . . A 622 ARG HH21 1 1
A 6 11734 1 1 100 ARG HH22 H -17.700 -11.837 2.329 1.00 . . A 622 ARG HH22 1 1
A 6 11735 1 1 100 ARG N N -14.368 -4.388 -0.134 1.00 . . A 622 ARG N 1 1
A 6 11736 1 1 100 ARG NE N -16.399 -9.247 0.951 1.00 . . A 622 ARG NE 1 1
A 6 11737 1 1 100 ARG NH1 N -15.452 -10.815 2.377 1.00 . . A 622 ARG NH1 1 1
A 6 11738 1 1 100 ARG NH2 N -17.641 -10.998 1.767 1.00 . . A 622 ARG NH2 1 1
A 6 11739 1 1 100 ARG O O -13.935 -5.869 2.953 1.00 . . A 622 ARG O 1 1
A 6 11740 1 1 101 CYS C C -10.929 -6.028 2.627 1.00 . . A 623 CYS C 1 1
A 6 11741 1 1 101 CYS CA C -11.685 -7.015 1.722 1.00 . . A 623 CYS CA 1 1
A 6 11742 1 1 101 CYS CB C -10.761 -7.618 0.649 1.00 . . A 623 CYS CB 1 1
A 6 11743 1 1 101 CYS H H -12.879 -6.329 0.059 1.00 . . A 623 CYS H 1 1
A 6 11744 1 1 101 CYS HA H -12.081 -7.816 2.347 1.00 . . A 623 CYS HA 1 1
A 6 11745 1 1 101 CYS HB2 H -11.313 -7.786 -0.270 1.00 . . A 623 CYS HB2 1 1
A 6 11746 1 1 101 CYS HB3 H -9.937 -6.937 0.431 1.00 . . A 623 CYS HB3 1 1
A 6 11747 1 1 101 CYS HG H -11.238 -9.906 0.695 1.00 . . A 623 CYS HG 1 1
A 6 11748 1 1 101 CYS N N -12.822 -6.378 1.074 1.00 . . A 623 CYS N 1 1
A 6 11749 1 1 101 CYS O O -10.372 -6.441 3.646 1.00 . . A 623 CYS O 1 1
A 6 11750 1 1 101 CYS SG S -10.158 -9.247 1.152 1.00 . . A 623 CYS SG 1 1
A 6 11751 1 1 102 MET C C -11.108 -3.392 4.368 1.00 . . A 624 MET C 1 1
A 6 11752 1 1 102 MET CA C -10.302 -3.682 3.096 1.00 . . A 624 MET CA 1 1
A 6 11753 1 1 102 MET CB C -10.102 -2.410 2.248 1.00 . . A 624 MET CB 1 1
A 6 11754 1 1 102 MET CE C -6.429 -0.660 1.373 1.00 . . A 624 MET CE 1 1
A 6 11755 1 1 102 MET CG C -8.710 -2.334 1.598 1.00 . . A 624 MET CG 1 1
A 6 11756 1 1 102 MET H H -11.388 -4.440 1.444 1.00 . . A 624 MET H 1 1
A 6 11757 1 1 102 MET HA H -9.321 -4.022 3.425 1.00 . . A 624 MET HA 1 1
A 6 11758 1 1 102 MET HB2 H -10.862 -2.355 1.472 1.00 . . A 624 MET HB2 1 1
A 6 11759 1 1 102 MET HB3 H -10.230 -1.526 2.868 1.00 . . A 624 MET HB3 1 1
A 6 11760 1 1 102 MET HE1 H -7.045 -0.097 0.672 1.00 . . A 624 MET HE1 1 1
A 6 11761 1 1 102 MET HE2 H -5.740 0.046 1.845 1.00 . . A 624 MET HE2 1 1
A 6 11762 1 1 102 MET HE3 H -5.851 -1.417 0.845 1.00 . . A 624 MET HE3 1 1
A 6 11763 1 1 102 MET HG2 H -8.354 -3.337 1.362 1.00 . . A 624 MET HG2 1 1
A 6 11764 1 1 102 MET HG3 H -8.807 -1.797 0.656 1.00 . . A 624 MET HG3 1 1
A 6 11765 1 1 102 MET N N -10.912 -4.736 2.289 1.00 . . A 624 MET N 1 1
A 6 11766 1 1 102 MET O O -10.546 -2.840 5.310 1.00 . . A 624 MET O 1 1
A 6 11767 1 1 102 MET SD S -7.479 -1.466 2.622 1.00 . . A 624 MET SD 1 1
A 6 11768 1 1 103 ARG C C -12.471 -4.605 6.864 1.00 . . A 625 ARG C 1 1
A 6 11769 1 1 103 ARG CA C -13.082 -3.710 5.782 1.00 . . A 625 ARG CA 1 1
A 6 11770 1 1 103 ARG CB C -14.550 -4.093 5.605 1.00 . . A 625 ARG CB 1 1
A 6 11771 1 1 103 ARG CD C -16.843 -3.451 4.841 1.00 . . A 625 ARG CD 1 1
A 6 11772 1 1 103 ARG CG C -15.349 -3.134 4.711 1.00 . . A 625 ARG CG 1 1
A 6 11773 1 1 103 ARG CZ C -18.484 -3.727 2.986 1.00 . . A 625 ARG CZ 1 1
A 6 11774 1 1 103 ARG H H -12.849 -4.276 3.732 1.00 . . A 625 ARG H 1 1
A 6 11775 1 1 103 ARG HA H -13.024 -2.678 6.137 1.00 . . A 625 ARG HA 1 1
A 6 11776 1 1 103 ARG HB2 H -14.613 -5.105 5.206 1.00 . . A 625 ARG HB2 1 1
A 6 11777 1 1 103 ARG HB3 H -14.993 -4.105 6.592 1.00 . . A 625 ARG HB3 1 1
A 6 11778 1 1 103 ARG HD2 H -16.953 -4.531 4.943 1.00 . . A 625 ARG HD2 1 1
A 6 11779 1 1 103 ARG HD3 H -17.227 -2.978 5.742 1.00 . . A 625 ARG HD3 1 1
A 6 11780 1 1 103 ARG HE H -17.518 -1.996 3.443 1.00 . . A 625 ARG HE 1 1
A 6 11781 1 1 103 ARG HG2 H -15.179 -2.102 5.022 1.00 . . A 625 ARG HG2 1 1
A 6 11782 1 1 103 ARG HG3 H -15.031 -3.260 3.675 1.00 . . A 625 ARG HG3 1 1
A 6 11783 1 1 103 ARG HH11 H -18.780 -5.163 4.434 1.00 . . A 625 ARG HH11 1 1
A 6 11784 1 1 103 ARG HH12 H -19.657 -5.404 2.975 1.00 . . A 625 ARG HH12 1 1
A 6 11785 1 1 103 ARG HH21 H -18.648 -2.438 1.390 1.00 . . A 625 ARG HH21 1 1
A 6 11786 1 1 103 ARG HH22 H -19.400 -3.997 1.187 1.00 . . A 625 ARG HH22 1 1
A 6 11787 1 1 103 ARG N N -12.372 -3.816 4.501 1.00 . . A 625 ARG N 1 1
A 6 11788 1 1 103 ARG NE N -17.617 -2.979 3.680 1.00 . . A 625 ARG NE 1 1
A 6 11789 1 1 103 ARG NH1 N -18.936 -4.880 3.469 1.00 . . A 625 ARG NH1 1 1
A 6 11790 1 1 103 ARG NH2 N -18.886 -3.346 1.783 1.00 . . A 625 ARG NH2 1 1
A 6 11791 1 1 103 ARG O O -12.751 -4.430 8.051 1.00 . . A 625 ARG O 1 1
A 6 11792 1 1 104 SER C C -9.614 -5.698 7.874 1.00 . . A 626 SER C 1 1
A 6 11793 1 1 104 SER CA C -10.887 -6.406 7.404 1.00 . . A 626 SER CA 1 1
A 6 11794 1 1 104 SER CB C -10.487 -7.702 6.697 1.00 . . A 626 SER CB 1 1
A 6 11795 1 1 104 SER H H -11.536 -5.761 5.493 1.00 . . A 626 SER H 1 1
A 6 11796 1 1 104 SER HA H -11.486 -6.633 8.291 1.00 . . A 626 SER HA 1 1
A 6 11797 1 1 104 SER HB2 H -9.645 -7.483 6.041 1.00 . . A 626 SER HB2 1 1
A 6 11798 1 1 104 SER HB3 H -10.158 -8.434 7.433 1.00 . . A 626 SER HB3 1 1
A 6 11799 1 1 104 SER HG H -11.085 -8.831 5.278 1.00 . . A 626 SER HG 1 1
A 6 11800 1 1 104 SER N N -11.663 -5.591 6.481 1.00 . . A 626 SER N 1 1
A 6 11801 1 1 104 SER O O -8.925 -6.241 8.740 1.00 . . A 626 SER O 1 1
A 6 11802 1 1 104 SER OG O -11.542 -8.251 5.920 1.00 . . A 626 SER OG 1 1
A 6 11803 1 1 105 LEU C C -8.730 -2.930 8.977 1.00 . . A 627 LEU C 1 1
A 6 11804 1 1 105 LEU CA C -8.170 -3.714 7.799 1.00 . . A 627 LEU CA 1 1
A 6 11805 1 1 105 LEU CB C -7.676 -2.755 6.693 1.00 . . A 627 LEU CB 1 1
A 6 11806 1 1 105 LEU CD1 C -5.127 -2.502 6.938 1.00 . . A 627 LEU CD1 1 1
A 6 11807 1 1 105 LEU CD2 C -6.489 -0.596 6.175 1.00 . . A 627 LEU CD2 1 1
A 6 11808 1 1 105 LEU CG C -6.499 -1.832 7.075 1.00 . . A 627 LEU CG 1 1
A 6 11809 1 1 105 LEU H H -9.869 -4.096 6.630 1.00 . . A 627 LEU H 1 1
A 6 11810 1 1 105 LEU HA H -7.369 -4.372 8.153 1.00 . . A 627 LEU HA 1 1
A 6 11811 1 1 105 LEU HB2 H -7.416 -3.321 5.798 1.00 . . A 627 LEU HB2 1 1
A 6 11812 1 1 105 LEU HB3 H -8.514 -2.109 6.439 1.00 . . A 627 LEU HB3 1 1
A 6 11813 1 1 105 LEU HD11 H -4.963 -2.829 5.910 1.00 . . A 627 LEU HD11 1 1
A 6 11814 1 1 105 LEU HD12 H -4.345 -1.801 7.229 1.00 . . A 627 LEU HD12 1 1
A 6 11815 1 1 105 LEU HD13 H -5.061 -3.362 7.594 1.00 . . A 627 LEU HD13 1 1
A 6 11816 1 1 105 LEU HD21 H -6.283 -0.873 5.143 1.00 . . A 627 LEU HD21 1 1
A 6 11817 1 1 105 LEU HD22 H -7.453 -0.090 6.224 1.00 . . A 627 LEU HD22 1 1
A 6 11818 1 1 105 LEU HD23 H -5.732 0.098 6.533 1.00 . . A 627 LEU HD23 1 1
A 6 11819 1 1 105 LEU HG H -6.621 -1.491 8.100 1.00 . . A 627 LEU HG 1 1
A 6 11820 1 1 105 LEU N N -9.253 -4.546 7.296 1.00 . . A 627 LEU N 1 1
A 6 11821 1 1 105 LEU O O -9.883 -2.481 8.963 1.00 . . A 627 LEU O 1 1
A 6 11822 1 1 106 LYS C C -7.321 -0.957 11.532 1.00 . . A 628 LYS C 1 1
A 6 11823 1 1 106 LYS CA C -8.269 -2.132 11.260 1.00 . . A 628 LYS CA 1 1
A 6 11824 1 1 106 LYS CB C -8.334 -3.186 12.390 1.00 . . A 628 LYS CB 1 1
A 6 11825 1 1 106 LYS CD C -10.691 -4.362 12.645 1.00 . . A 628 LYS CD 1 1
A 6 11826 1 1 106 LYS CE C -11.453 -3.085 12.280 1.00 . . A 628 LYS CE 1 1
A 6 11827 1 1 106 LYS CG C -9.254 -4.405 12.099 1.00 . . A 628 LYS CG 1 1
A 6 11828 1 1 106 LYS H H -6.998 -3.225 9.948 1.00 . . A 628 LYS H 1 1
A 6 11829 1 1 106 LYS HA H -9.256 -1.697 11.159 1.00 . . A 628 LYS HA 1 1
A 6 11830 1 1 106 LYS HB2 H -7.322 -3.561 12.555 1.00 . . A 628 LYS HB2 1 1
A 6 11831 1 1 106 LYS HB3 H -8.651 -2.705 13.316 1.00 . . A 628 LYS HB3 1 1
A 6 11832 1 1 106 LYS HD2 H -11.224 -5.225 12.234 1.00 . . A 628 LYS HD2 1 1
A 6 11833 1 1 106 LYS HD3 H -10.654 -4.455 13.732 1.00 . . A 628 LYS HD3 1 1
A 6 11834 1 1 106 LYS HE2 H -10.961 -2.239 12.764 1.00 . . A 628 LYS HE2 1 1
A 6 11835 1 1 106 LYS HE3 H -11.413 -2.934 11.200 1.00 . . A 628 LYS HE3 1 1
A 6 11836 1 1 106 LYS HG2 H -9.310 -4.607 11.032 1.00 . . A 628 LYS HG2 1 1
A 6 11837 1 1 106 LYS HG3 H -8.787 -5.286 12.533 1.00 . . A 628 LYS HG3 1 1
A 6 11838 1 1 106 LYS HZ1 H -13.437 -3.719 12.127 1.00 . . A 628 LYS HZ1 1 1
A 6 11839 1 1 106 LYS HZ2 H -12.960 -3.416 13.683 1.00 . . A 628 LYS HZ2 1 1
A 6 11840 1 1 106 LYS HZ3 H -13.258 -2.184 12.612 1.00 . . A 628 LYS HZ3 1 1
A 6 11841 1 1 106 LYS N N -7.910 -2.783 10.010 1.00 . . A 628 LYS N 1 1
A 6 11842 1 1 106 LYS NZ N -12.869 -3.114 12.715 1.00 . . A 628 LYS NZ 1 1
A 6 11843 1 1 106 LYS O O -7.723 -0.040 12.242 1.00 . . A 628 LYS O 1 1
A 6 11844 1 1 107 ALA C C -5.708 1.305 9.932 1.00 . . A 629 ALA C 1 1
A 6 11845 1 1 107 ALA CA C -5.223 0.214 10.905 1.00 . . A 629 ALA CA 1 1
A 6 11846 1 1 107 ALA CB C -3.847 -0.294 10.461 1.00 . . A 629 ALA CB 1 1
A 6 11847 1 1 107 ALA H H -5.894 -1.658 10.266 1.00 . . A 629 ALA H 1 1
A 6 11848 1 1 107 ALA HA H -5.159 0.613 11.915 1.00 . . A 629 ALA HA 1 1
A 6 11849 1 1 107 ALA HB1 H -3.879 -0.574 9.407 1.00 . . A 629 ALA HB1 1 1
A 6 11850 1 1 107 ALA HB2 H -3.107 0.492 10.601 1.00 . . A 629 ALA HB2 1 1
A 6 11851 1 1 107 ALA HB3 H -3.561 -1.165 11.048 1.00 . . A 629 ALA HB3 1 1
A 6 11852 1 1 107 ALA N N -6.134 -0.925 10.910 1.00 . . A 629 ALA N 1 1
A 6 11853 1 1 107 ALA O O -6.409 0.976 8.973 1.00 . . A 629 ALA O 1 1
A 6 11854 1 1 108 PRO C C -4.755 3.720 7.989 1.00 . . A 630 PRO C 1 1
A 6 11855 1 1 108 PRO CA C -5.695 3.657 9.200 1.00 . . A 630 PRO CA 1 1
A 6 11856 1 1 108 PRO CB C -5.641 4.928 10.044 1.00 . . A 630 PRO CB 1 1
A 6 11857 1 1 108 PRO CD C -4.580 3.102 11.252 1.00 . . A 630 PRO CD 1 1
A 6 11858 1 1 108 PRO CG C -4.621 4.625 11.139 1.00 . . A 630 PRO CG 1 1
A 6 11859 1 1 108 PRO HA H -6.719 3.508 8.857 1.00 . . A 630 PRO HA 1 1
A 6 11860 1 1 108 PRO HB2 H -5.349 5.796 9.457 1.00 . . A 630 PRO HB2 1 1
A 6 11861 1 1 108 PRO HB3 H -6.617 5.087 10.490 1.00 . . A 630 PRO HB3 1 1
A 6 11862 1 1 108 PRO HD2 H -3.541 2.764 11.239 1.00 . . A 630 PRO HD2 1 1
A 6 11863 1 1 108 PRO HD3 H -5.056 2.794 12.182 1.00 . . A 630 PRO HD3 1 1
A 6 11864 1 1 108 PRO HG2 H -3.645 4.997 10.842 1.00 . . A 630 PRO HG2 1 1
A 6 11865 1 1 108 PRO HG3 H -4.926 5.075 12.083 1.00 . . A 630 PRO HG3 1 1
A 6 11866 1 1 108 PRO N N -5.320 2.581 10.109 1.00 . . A 630 PRO N 1 1
A 6 11867 1 1 108 PRO O O -3.663 4.282 8.069 1.00 . . A 630 PRO O 1 1
A 6 11868 1 1 109 ALA C C -5.128 4.377 4.747 1.00 . . A 631 ALA C 1 1
A 6 11869 1 1 109 ALA CA C -4.457 3.297 5.586 1.00 . . A 631 ALA CA 1 1
A 6 11870 1 1 109 ALA CB C -4.478 1.971 4.823 1.00 . . A 631 ALA CB 1 1
A 6 11871 1 1 109 ALA H H -6.091 2.771 6.800 1.00 . . A 631 ALA H 1 1
A 6 11872 1 1 109 ALA HA H -3.420 3.566 5.785 1.00 . . A 631 ALA HA 1 1
A 6 11873 1 1 109 ALA HB1 H -4.004 1.195 5.420 1.00 . . A 631 ALA HB1 1 1
A 6 11874 1 1 109 ALA HB2 H -5.506 1.686 4.598 1.00 . . A 631 ALA HB2 1 1
A 6 11875 1 1 109 ALA HB3 H -3.932 2.088 3.886 1.00 . . A 631 ALA HB3 1 1
A 6 11876 1 1 109 ALA N N -5.172 3.173 6.845 1.00 . . A 631 ALA N 1 1
A 6 11877 1 1 109 ALA O O -6.348 4.347 4.556 1.00 . . A 631 ALA O 1 1
A 6 11878 1 1 110 VAL C C -4.643 4.947 1.846 1.00 . . A 632 VAL C 1 1
A 6 11879 1 1 110 VAL CA C -4.678 5.988 2.975 1.00 . . A 632 VAL CA 1 1
A 6 11880 1 1 110 VAL CB C -3.751 7.204 2.757 1.00 . . A 632 VAL CB 1 1
A 6 11881 1 1 110 VAL CG1 C -3.855 7.810 1.352 1.00 . . A 632 VAL CG1 1 1
A 6 11882 1 1 110 VAL CG2 C -4.084 8.317 3.764 1.00 . . A 632 VAL CG2 1 1
A 6 11883 1 1 110 VAL H H -3.361 5.238 4.480 1.00 . . A 632 VAL H 1 1
A 6 11884 1 1 110 VAL HA H -5.693 6.348 3.058 1.00 . . A 632 VAL HA 1 1
A 6 11885 1 1 110 VAL HB H -2.720 6.902 2.916 1.00 . . A 632 VAL HB 1 1
A 6 11886 1 1 110 VAL HG11 H -3.515 7.096 0.602 1.00 . . A 632 VAL HG11 1 1
A 6 11887 1 1 110 VAL HG12 H -4.884 8.094 1.133 1.00 . . A 632 VAL HG12 1 1
A 6 11888 1 1 110 VAL HG13 H -3.224 8.694 1.274 1.00 . . A 632 VAL HG13 1 1
A 6 11889 1 1 110 VAL HG21 H -5.092 8.691 3.586 1.00 . . A 632 VAL HG21 1 1
A 6 11890 1 1 110 VAL HG22 H -4.014 7.934 4.780 1.00 . . A 632 VAL HG22 1 1
A 6 11891 1 1 110 VAL HG23 H -3.379 9.143 3.649 1.00 . . A 632 VAL HG23 1 1
A 6 11892 1 1 110 VAL N N -4.336 5.301 4.217 1.00 . . A 632 VAL N 1 1
A 6 11893 1 1 110 VAL O O -3.790 4.054 1.871 1.00 . . A 632 VAL O 1 1
A 6 11894 1 1 111 VAL C C -5.778 4.846 -1.520 1.00 . . A 633 VAL C 1 1
A 6 11895 1 1 111 VAL CA C -5.799 4.087 -0.184 1.00 . . A 633 VAL CA 1 1
A 6 11896 1 1 111 VAL CB C -7.140 3.349 0.027 1.00 . . A 633 VAL CB 1 1
A 6 11897 1 1 111 VAL CG1 C -7.221 2.196 -0.980 1.00 . . A 633 VAL CG1 1 1
A 6 11898 1 1 111 VAL CG2 C -7.294 2.807 1.456 1.00 . . A 633 VAL CG2 1 1
A 6 11899 1 1 111 VAL H H -6.212 5.842 0.911 1.00 . . A 633 VAL H 1 1
A 6 11900 1 1 111 VAL HA H -5.019 3.315 -0.161 1.00 . . A 633 VAL HA 1 1
A 6 11901 1 1 111 VAL HB H -7.974 4.027 -0.154 1.00 . . A 633 VAL HB 1 1
A 6 11902 1 1 111 VAL HG11 H -7.205 2.584 -1.999 1.00 . . A 633 VAL HG11 1 1
A 6 11903 1 1 111 VAL HG12 H -6.384 1.515 -0.834 1.00 . . A 633 VAL HG12 1 1
A 6 11904 1 1 111 VAL HG13 H -8.151 1.648 -0.849 1.00 . . A 633 VAL HG13 1 1
A 6 11905 1 1 111 VAL HG21 H -6.406 2.247 1.746 1.00 . . A 633 VAL HG21 1 1
A 6 11906 1 1 111 VAL HG22 H -7.447 3.634 2.149 1.00 . . A 633 VAL HG22 1 1
A 6 11907 1 1 111 VAL HG23 H -8.169 2.156 1.505 1.00 . . A 633 VAL HG23 1 1
A 6 11908 1 1 111 VAL N N -5.565 5.061 0.884 1.00 . . A 633 VAL N 1 1
A 6 11909 1 1 111 VAL O O -6.708 5.590 -1.820 1.00 . . A 633 VAL O 1 1
A 6 11910 1 1 112 SER C C -5.176 4.560 -4.699 1.00 . . A 634 SER C 1 1
A 6 11911 1 1 112 SER CA C -4.544 5.394 -3.579 1.00 . . A 634 SER CA 1 1
A 6 11912 1 1 112 SER CB C -3.055 5.656 -3.816 1.00 . . A 634 SER CB 1 1
A 6 11913 1 1 112 SER H H -3.937 4.174 -1.947 1.00 . . A 634 SER H 1 1
A 6 11914 1 1 112 SER HA H -5.043 6.359 -3.519 1.00 . . A 634 SER HA 1 1
A 6 11915 1 1 112 SER HB2 H -2.595 5.919 -2.863 1.00 . . A 634 SER HB2 1 1
A 6 11916 1 1 112 SER HB3 H -2.554 4.758 -4.208 1.00 . . A 634 SER HB3 1 1
A 6 11917 1 1 112 SER HG H -2.636 6.482 -5.555 1.00 . . A 634 SER HG 1 1
A 6 11918 1 1 112 SER N N -4.709 4.726 -2.299 1.00 . . A 634 SER N 1 1
A 6 11919 1 1 112 SER O O -4.570 3.590 -5.167 1.00 . . A 634 SER O 1 1
A 6 11920 1 1 112 SER OG O -2.905 6.772 -4.673 1.00 . . A 634 SER OG 1 1
A 6 11921 1 1 113 VAL C C -6.191 5.115 -7.589 1.00 . . A 635 VAL C 1 1
A 6 11922 1 1 113 VAL CA C -6.906 4.417 -6.422 1.00 . . A 635 VAL CA 1 1
A 6 11923 1 1 113 VAL CB C -8.432 4.597 -6.510 1.00 . . A 635 VAL CB 1 1
A 6 11924 1 1 113 VAL CG1 C -9.160 3.577 -5.623 1.00 . . A 635 VAL CG1 1 1
A 6 11925 1 1 113 VAL CG2 C -8.912 6.005 -6.149 1.00 . . A 635 VAL CG2 1 1
A 6 11926 1 1 113 VAL H H -6.809 5.740 -4.755 1.00 . . A 635 VAL H 1 1
A 6 11927 1 1 113 VAL HA H -6.689 3.352 -6.500 1.00 . . A 635 VAL HA 1 1
A 6 11928 1 1 113 VAL HB H -8.707 4.408 -7.548 1.00 . . A 635 VAL HB 1 1
A 6 11929 1 1 113 VAL HG11 H -10.240 3.678 -5.751 1.00 . . A 635 VAL HG11 1 1
A 6 11930 1 1 113 VAL HG12 H -8.868 2.565 -5.904 1.00 . . A 635 VAL HG12 1 1
A 6 11931 1 1 113 VAL HG13 H -8.914 3.739 -4.573 1.00 . . A 635 VAL HG13 1 1
A 6 11932 1 1 113 VAL HG21 H -9.954 6.108 -6.429 1.00 . . A 635 VAL HG21 1 1
A 6 11933 1 1 113 VAL HG22 H -8.837 6.172 -5.077 1.00 . . A 635 VAL HG22 1 1
A 6 11934 1 1 113 VAL HG23 H -8.331 6.760 -6.678 1.00 . . A 635 VAL HG23 1 1
A 6 11935 1 1 113 VAL N N -6.382 4.905 -5.145 1.00 . . A 635 VAL N 1 1
A 6 11936 1 1 113 VAL O O -5.350 5.993 -7.384 1.00 . . A 635 VAL O 1 1
A 6 11937 1 1 114 SER C C -6.429 6.763 -10.209 1.00 . . A 636 SER C 1 1
A 6 11938 1 1 114 SER CA C -5.928 5.332 -10.005 1.00 . . A 636 SER CA 1 1
A 6 11939 1 1 114 SER CB C -6.211 4.462 -11.237 1.00 . . A 636 SER CB 1 1
A 6 11940 1 1 114 SER H H -7.189 3.976 -8.967 1.00 . . A 636 SER H 1 1
A 6 11941 1 1 114 SER HA H -4.862 5.368 -9.830 1.00 . . A 636 SER HA 1 1
A 6 11942 1 1 114 SER HB2 H -6.010 3.421 -10.993 1.00 . . A 636 SER HB2 1 1
A 6 11943 1 1 114 SER HB3 H -7.264 4.547 -11.508 1.00 . . A 636 SER HB3 1 1
A 6 11944 1 1 114 SER HG H -5.708 4.217 -13.081 1.00 . . A 636 SER HG 1 1
A 6 11945 1 1 114 SER N N -6.512 4.719 -8.826 1.00 . . A 636 SER N 1 1
A 6 11946 1 1 114 SER O O -5.641 7.634 -10.575 1.00 . . A 636 SER O 1 1
A 6 11947 1 1 114 SER OG O -5.407 4.810 -12.353 1.00 . . A 636 SER OG 1 1
A 6 11948 1 1 115 SER C C -9.249 8.873 -9.593 1.00 . . A 637 SER C 1 1
A 6 11949 1 1 115 SER CA C -8.404 8.153 -10.634 1.00 . . A 637 SER CA 1 1
A 6 11950 1 1 115 SER CB C -9.346 7.664 -11.741 1.00 . . A 637 SER CB 1 1
A 6 11951 1 1 115 SER H H -8.334 6.270 -9.723 1.00 . . A 637 SER H 1 1
A 6 11952 1 1 115 SER HA H -7.677 8.847 -11.061 1.00 . . A 637 SER HA 1 1
A 6 11953 1 1 115 SER HB2 H -10.354 7.630 -11.318 1.00 . . A 637 SER HB2 1 1
A 6 11954 1 1 115 SER HB3 H -9.343 8.388 -12.553 1.00 . . A 637 SER HB3 1 1
A 6 11955 1 1 115 SER HG H -8.922 6.437 -13.212 1.00 . . A 637 SER HG 1 1
A 6 11956 1 1 115 SER N N -7.725 7.013 -10.023 1.00 . . A 637 SER N 1 1
A 6 11957 1 1 115 SER O O -9.803 8.207 -8.717 1.00 . . A 637 SER O 1 1
A 6 11958 1 1 115 SER OG O -9.002 6.378 -12.242 1.00 . . A 637 SER OG 1 1
A 6 11959 1 1 116 PRO C C -11.691 10.570 -8.729 1.00 . . A 638 PRO C 1 1
A 6 11960 1 1 116 PRO CA C -10.209 10.940 -8.728 1.00 . . A 638 PRO CA 1 1
A 6 11961 1 1 116 PRO CB C -9.953 12.416 -9.051 1.00 . . A 638 PRO CB 1 1
A 6 11962 1 1 116 PRO CD C -8.922 11.064 -10.745 1.00 . . A 638 PRO CD 1 1
A 6 11963 1 1 116 PRO CG C -9.609 12.410 -10.543 1.00 . . A 638 PRO CG 1 1
A 6 11964 1 1 116 PRO HA H -9.821 10.691 -7.747 1.00 . . A 638 PRO HA 1 1
A 6 11965 1 1 116 PRO HB2 H -10.819 13.040 -8.836 1.00 . . A 638 PRO HB2 1 1
A 6 11966 1 1 116 PRO HB3 H -9.092 12.769 -8.484 1.00 . . A 638 PRO HB3 1 1
A 6 11967 1 1 116 PRO HD2 H -9.150 10.674 -11.736 1.00 . . A 638 PRO HD2 1 1
A 6 11968 1 1 116 PRO HD3 H -7.843 11.175 -10.618 1.00 . . A 638 PRO HD3 1 1
A 6 11969 1 1 116 PRO HG2 H -10.525 12.449 -11.135 1.00 . . A 638 PRO HG2 1 1
A 6 11970 1 1 116 PRO HG3 H -8.936 13.222 -10.812 1.00 . . A 638 PRO HG3 1 1
A 6 11971 1 1 116 PRO N N -9.452 10.191 -9.713 1.00 . . A 638 PRO N 1 1
A 6 11972 1 1 116 PRO O O -12.321 10.599 -7.675 1.00 . . A 638 PRO O 1 1
A 6 11973 1 1 117 ASP C C -13.770 8.296 -9.317 1.00 . . A 639 ASP C 1 1
A 6 11974 1 1 117 ASP CA C -13.609 9.669 -9.981 1.00 . . A 639 ASP CA 1 1
A 6 11975 1 1 117 ASP CB C -13.948 9.590 -11.469 1.00 . . A 639 ASP CB 1 1
A 6 11976 1 1 117 ASP CG C -15.373 9.117 -11.745 1.00 . . A 639 ASP CG 1 1
A 6 11977 1 1 117 ASP H H -11.683 10.195 -10.716 1.00 . . A 639 ASP H 1 1
A 6 11978 1 1 117 ASP HA H -14.293 10.374 -9.501 1.00 . . A 639 ASP HA 1 1
A 6 11979 1 1 117 ASP HB2 H -13.826 10.584 -11.896 1.00 . . A 639 ASP HB2 1 1
A 6 11980 1 1 117 ASP HB3 H -13.242 8.920 -11.966 1.00 . . A 639 ASP HB3 1 1
A 6 11981 1 1 117 ASP N N -12.238 10.163 -9.873 1.00 . . A 639 ASP N 1 1
A 6 11982 1 1 117 ASP O O -14.837 7.984 -8.790 1.00 . . A 639 ASP O 1 1
A 6 11983 1 1 117 ASP OD1 O -16.328 9.905 -11.579 1.00 . . A 639 ASP OD1 1 1
A 6 11984 1 1 117 ASP OD2 O -15.535 7.991 -12.268 1.00 . . A 639 ASP OD2 1 1
A 6 11985 1 1 118 ALA C C -12.717 6.172 -7.193 1.00 . . A 640 ALA C 1 1
A 6 11986 1 1 118 ALA CA C -12.693 6.144 -8.725 1.00 . . A 640 ALA CA 1 1
A 6 11987 1 1 118 ALA CB C -11.435 5.397 -9.186 1.00 . . A 640 ALA CB 1 1
A 6 11988 1 1 118 ALA H H -11.831 7.858 -9.647 1.00 . . A 640 ALA H 1 1
A 6 11989 1 1 118 ALA HA H -13.576 5.608 -9.077 1.00 . . A 640 ALA HA 1 1
A 6 11990 1 1 118 ALA HB1 H -11.536 4.339 -8.941 1.00 . . A 640 ALA HB1 1 1
A 6 11991 1 1 118 ALA HB2 H -11.291 5.513 -10.258 1.00 . . A 640 ALA HB2 1 1
A 6 11992 1 1 118 ALA HB3 H -10.555 5.785 -8.677 1.00 . . A 640 ALA HB3 1 1
A 6 11993 1 1 118 ALA N N -12.703 7.488 -9.302 1.00 . . A 640 ALA N 1 1
A 6 11994 1 1 118 ALA O O -13.124 5.195 -6.566 1.00 . . A 640 ALA O 1 1
A 6 11995 1 1 119 VAL C C -13.597 7.252 -4.586 1.00 . . A 641 VAL C 1 1
A 6 11996 1 1 119 VAL CA C -12.197 7.478 -5.152 1.00 . . A 641 VAL CA 1 1
A 6 11997 1 1 119 VAL CB C -11.672 8.903 -4.867 1.00 . . A 641 VAL CB 1 1
A 6 11998 1 1 119 VAL CG1 C -11.634 9.251 -3.379 1.00 . . A 641 VAL CG1 1 1
A 6 11999 1 1 119 VAL CG2 C -10.242 9.122 -5.377 1.00 . . A 641 VAL CG2 1 1
A 6 12000 1 1 119 VAL H H -11.943 8.029 -7.191 1.00 . . A 641 VAL H 1 1
A 6 12001 1 1 119 VAL HA H -11.524 6.738 -4.722 1.00 . . A 641 VAL HA 1 1
A 6 12002 1 1 119 VAL HB H -12.337 9.608 -5.369 1.00 . . A 641 VAL HB 1 1
A 6 12003 1 1 119 VAL HG11 H -12.634 9.201 -2.957 1.00 . . A 641 VAL HG11 1 1
A 6 12004 1 1 119 VAL HG12 H -10.977 8.548 -2.873 1.00 . . A 641 VAL HG12 1 1
A 6 12005 1 1 119 VAL HG13 H -11.250 10.260 -3.230 1.00 . . A 641 VAL HG13 1 1
A 6 12006 1 1 119 VAL HG21 H -9.549 8.467 -4.849 1.00 . . A 641 VAL HG21 1 1
A 6 12007 1 1 119 VAL HG22 H -10.188 8.899 -6.434 1.00 . . A 641 VAL HG22 1 1
A 6 12008 1 1 119 VAL HG23 H -9.937 10.158 -5.232 1.00 . . A 641 VAL HG23 1 1
A 6 12009 1 1 119 VAL N N -12.262 7.278 -6.595 1.00 . . A 641 VAL N 1 1
A 6 12010 1 1 119 VAL O O -13.806 6.415 -3.710 1.00 . . A 641 VAL O 1 1
A 6 12011 1 1 120 THR C C -16.549 6.598 -4.907 1.00 . . A 642 THR C 1 1
A 6 12012 1 1 120 THR CA C -15.947 8.000 -4.746 1.00 . . A 642 THR CA 1 1
A 6 12013 1 1 120 THR CB C -16.612 9.061 -5.635 1.00 . . A 642 THR CB 1 1
A 6 12014 1 1 120 THR CG2 C -18.055 9.347 -5.224 1.00 . . A 642 THR CG2 1 1
A 6 12015 1 1 120 THR H H -14.330 8.692 -5.829 1.00 . . A 642 THR H 1 1
A 6 12016 1 1 120 THR HA H -16.028 8.296 -3.701 1.00 . . A 642 THR HA 1 1
A 6 12017 1 1 120 THR HB H -16.588 8.688 -6.655 1.00 . . A 642 THR HB 1 1
A 6 12018 1 1 120 THR HG1 H -16.199 10.888 -4.994 1.00 . . A 642 THR HG1 1 1
A 6 12019 1 1 120 THR HG21 H -18.097 9.667 -4.183 1.00 . . A 642 THR HG21 1 1
A 6 12020 1 1 120 THR HG22 H -18.474 10.118 -5.867 1.00 . . A 642 THR HG22 1 1
A 6 12021 1 1 120 THR HG23 H -18.658 8.445 -5.337 1.00 . . A 642 THR HG23 1 1
A 6 12022 1 1 120 THR N N -14.554 8.001 -5.122 1.00 . . A 642 THR N 1 1
A 6 12023 1 1 120 THR O O -17.243 6.134 -4.005 1.00 . . A 642 THR O 1 1
A 6 12024 1 1 120 THR OG1 O -15.836 10.253 -5.636 1.00 . . A 642 THR OG1 1 1
A 6 12025 1 1 121 THR C C -16.309 3.587 -5.163 1.00 . . A 643 THR C 1 1
A 6 12026 1 1 121 THR CA C -16.741 4.553 -6.275 1.00 . . A 643 THR CA 1 1
A 6 12027 1 1 121 THR CB C -16.217 4.086 -7.649 1.00 . . A 643 THR CB 1 1
A 6 12028 1 1 121 THR CG2 C -17.077 2.969 -8.237 1.00 . . A 643 THR CG2 1 1
A 6 12029 1 1 121 THR H H -15.641 6.294 -6.714 1.00 . . A 643 THR H 1 1
A 6 12030 1 1 121 THR HA H -17.833 4.591 -6.295 1.00 . . A 643 THR HA 1 1
A 6 12031 1 1 121 THR HB H -15.201 3.707 -7.532 1.00 . . A 643 THR HB 1 1
A 6 12032 1 1 121 THR HG1 H -16.969 5.677 -8.531 1.00 . . A 643 THR HG1 1 1
A 6 12033 1 1 121 THR HG21 H -17.077 2.113 -7.564 1.00 . . A 643 THR HG21 1 1
A 6 12034 1 1 121 THR HG22 H -18.102 3.314 -8.365 1.00 . . A 643 THR HG22 1 1
A 6 12035 1 1 121 THR HG23 H -16.672 2.660 -9.201 1.00 . . A 643 THR HG23 1 1
A 6 12036 1 1 121 THR N N -16.245 5.898 -6.005 1.00 . . A 643 THR N 1 1
A 6 12037 1 1 121 THR O O -17.139 2.865 -4.605 1.00 . . A 643 THR O 1 1
A 6 12038 1 1 121 THR OG1 O -16.158 5.152 -8.581 1.00 . . A 643 THR OG1 1 1
A 6 12039 1 1 122 TYR C C -15.034 3.068 -2.436 1.00 . . A 644 TYR C 1 1
A 6 12040 1 1 122 TYR CA C -14.441 2.730 -3.811 1.00 . . A 644 TYR CA 1 1
A 6 12041 1 1 122 TYR CB C -12.919 2.902 -3.830 1.00 . . A 644 TYR CB 1 1
A 6 12042 1 1 122 TYR CD1 C -11.966 2.837 -1.504 1.00 . . A 644 TYR CD1 1 1
A 6 12043 1 1 122 TYR CD2 C -11.697 0.873 -2.909 1.00 . . A 644 TYR CD2 1 1
A 6 12044 1 1 122 TYR CE1 C -11.242 2.218 -0.474 1.00 . . A 644 TYR CE1 1 1
A 6 12045 1 1 122 TYR CE2 C -10.966 0.238 -1.886 1.00 . . A 644 TYR CE2 1 1
A 6 12046 1 1 122 TYR CG C -12.179 2.180 -2.724 1.00 . . A 644 TYR CG 1 1
A 6 12047 1 1 122 TYR CZ C -10.743 0.912 -0.661 1.00 . . A 644 TYR CZ 1 1
A 6 12048 1 1 122 TYR H H -14.385 4.235 -5.299 1.00 . . A 644 TYR H 1 1
A 6 12049 1 1 122 TYR HA H -14.675 1.695 -4.069 1.00 . . A 644 TYR HA 1 1
A 6 12050 1 1 122 TYR HB2 H -12.538 2.556 -4.788 1.00 . . A 644 TYR HB2 1 1
A 6 12051 1 1 122 TYR HB3 H -12.682 3.964 -3.764 1.00 . . A 644 TYR HB3 1 1
A 6 12052 1 1 122 TYR HD1 H -12.376 3.825 -1.365 1.00 . . A 644 TYR HD1 1 1
A 6 12053 1 1 122 TYR HD2 H -11.915 0.360 -3.832 1.00 . . A 644 TYR HD2 1 1
A 6 12054 1 1 122 TYR HE1 H -11.078 2.746 0.455 1.00 . . A 644 TYR HE1 1 1
A 6 12055 1 1 122 TYR HE2 H -10.597 -0.768 -2.028 1.00 . . A 644 TYR HE2 1 1
A 6 12056 1 1 122 TYR HH H -10.156 0.763 1.199 1.00 . . A 644 TYR HH 1 1
A 6 12057 1 1 122 TYR N N -15.012 3.585 -4.835 1.00 . . A 644 TYR N 1 1
A 6 12058 1 1 122 TYR O O -15.330 2.161 -1.659 1.00 . . A 644 TYR O 1 1
A 6 12059 1 1 122 TYR OH O -10.060 0.303 0.343 1.00 . . A 644 TYR OH 1 1
A 6 12060 1 1 123 ASN C C -17.222 4.248 -0.735 1.00 . . A 645 ASN C 1 1
A 6 12061 1 1 123 ASN CA C -15.813 4.795 -0.863 1.00 . . A 645 ASN CA 1 1
A 6 12062 1 1 123 ASN CB C -15.893 6.319 -0.762 1.00 . . A 645 ASN CB 1 1
A 6 12063 1 1 123 ASN CG C -14.532 6.967 -0.711 1.00 . . A 645 ASN CG 1 1
A 6 12064 1 1 123 ASN H H -14.941 5.077 -2.786 1.00 . . A 645 ASN H 1 1
A 6 12065 1 1 123 ASN HA H -15.204 4.421 -0.040 1.00 . . A 645 ASN HA 1 1
A 6 12066 1 1 123 ASN HB2 H -16.471 6.719 -1.594 1.00 . . A 645 ASN HB2 1 1
A 6 12067 1 1 123 ASN HB3 H -16.410 6.563 0.159 1.00 . . A 645 ASN HB3 1 1
A 6 12068 1 1 123 ASN HD21 H -15.181 8.685 -1.641 1.00 . . A 645 ASN HD21 1 1
A 6 12069 1 1 123 ASN HD22 H -13.485 8.528 -1.291 1.00 . . A 645 ASN HD22 1 1
A 6 12070 1 1 123 ASN N N -15.220 4.359 -2.126 1.00 . . A 645 ASN N 1 1
A 6 12071 1 1 123 ASN ND2 N -14.408 8.164 -1.241 1.00 . . A 645 ASN ND2 1 1
A 6 12072 1 1 123 ASN O O -17.577 3.717 0.313 1.00 . . A 645 ASN O 1 1
A 6 12073 1 1 123 ASN OD1 O -13.564 6.399 -0.218 1.00 . . A 645 ASN OD1 1 1
A 6 12074 1 1 124 GLY C C -19.293 2.311 -1.489 1.00 . . A 646 GLY C 1 1
A 6 12075 1 1 124 GLY CA C -19.296 3.749 -2.008 1.00 . . A 646 GLY CA 1 1
A 6 12076 1 1 124 GLY H H -17.583 4.945 -2.562 1.00 . . A 646 GLY H 1 1
A 6 12077 1 1 124 GLY HA2 H -20.068 4.314 -1.491 1.00 . . A 646 GLY HA2 1 1
A 6 12078 1 1 124 GLY HA3 H -19.539 3.746 -3.071 1.00 . . A 646 GLY HA3 1 1
A 6 12079 1 1 124 GLY N N -17.994 4.383 -1.814 1.00 . . A 646 GLY N 1 1
A 6 12080 1 1 124 GLY O O -20.058 1.967 -0.581 1.00 . . A 646 GLY O 1 1
A 6 12081 1 1 125 TYR C C -17.917 -0.036 -0.113 1.00 . . A 647 TYR C 1 1
A 6 12082 1 1 125 TYR CA C -18.255 0.096 -1.597 1.00 . . A 647 TYR CA 1 1
A 6 12083 1 1 125 TYR CB C -17.197 -0.619 -2.438 1.00 . . A 647 TYR CB 1 1
A 6 12084 1 1 125 TYR CD1 C -18.694 -0.854 -4.461 1.00 . . A 647 TYR CD1 1 1
A 6 12085 1 1 125 TYR CD2 C -16.325 -0.412 -4.795 1.00 . . A 647 TYR CD2 1 1
A 6 12086 1 1 125 TYR CE1 C -18.894 -0.848 -5.847 1.00 . . A 647 TYR CE1 1 1
A 6 12087 1 1 125 TYR CE2 C -16.520 -0.374 -6.185 1.00 . . A 647 TYR CE2 1 1
A 6 12088 1 1 125 TYR CG C -17.415 -0.625 -3.932 1.00 . . A 647 TYR CG 1 1
A 6 12089 1 1 125 TYR CZ C -17.813 -0.601 -6.720 1.00 . . A 647 TYR CZ 1 1
A 6 12090 1 1 125 TYR H H -17.750 1.835 -2.720 1.00 . . A 647 TYR H 1 1
A 6 12091 1 1 125 TYR HA H -19.218 -0.393 -1.754 1.00 . . A 647 TYR HA 1 1
A 6 12092 1 1 125 TYR HB2 H -16.246 -0.132 -2.245 1.00 . . A 647 TYR HB2 1 1
A 6 12093 1 1 125 TYR HB3 H -17.131 -1.654 -2.102 1.00 . . A 647 TYR HB3 1 1
A 6 12094 1 1 125 TYR HD1 H -19.540 -1.043 -3.816 1.00 . . A 647 TYR HD1 1 1
A 6 12095 1 1 125 TYR HD2 H -15.331 -0.288 -4.391 1.00 . . A 647 TYR HD2 1 1
A 6 12096 1 1 125 TYR HE1 H -19.890 -1.028 -6.220 1.00 . . A 647 TYR HE1 1 1
A 6 12097 1 1 125 TYR HE2 H -15.662 -0.163 -6.801 1.00 . . A 647 TYR HE2 1 1
A 6 12098 1 1 125 TYR HH H -17.262 -0.529 -8.619 1.00 . . A 647 TYR HH 1 1
A 6 12099 1 1 125 TYR N N -18.380 1.486 -2.008 1.00 . . A 647 TYR N 1 1
A 6 12100 1 1 125 TYR O O -18.565 -0.838 0.565 1.00 . . A 647 TYR O 1 1
A 6 12101 1 1 125 TYR OH O -18.048 -0.585 -8.061 1.00 . . A 647 TYR OH 1 1
A 6 12102 1 1 126 LEU C C -17.821 0.937 2.697 1.00 . . A 648 LEU C 1 1
A 6 12103 1 1 126 LEU CA C -16.608 0.680 1.831 1.00 . . A 648 LEU CA 1 1
A 6 12104 1 1 126 LEU CB C -15.544 1.737 2.113 1.00 . . A 648 LEU CB 1 1
A 6 12105 1 1 126 LEU CD1 C -13.884 0.364 3.423 1.00 . . A 648 LEU CD1 1 1
A 6 12106 1 1 126 LEU CD2 C -13.744 0.298 0.973 1.00 . . A 648 LEU CD2 1 1
A 6 12107 1 1 126 LEU CG C -14.126 1.180 2.149 1.00 . . A 648 LEU CG 1 1
A 6 12108 1 1 126 LEU H H -16.333 1.338 -0.110 1.00 . . A 648 LEU H 1 1
A 6 12109 1 1 126 LEU HA H -16.230 -0.308 2.088 1.00 . . A 648 LEU HA 1 1
A 6 12110 1 1 126 LEU HB2 H -15.587 2.525 1.364 1.00 . . A 648 LEU HB2 1 1
A 6 12111 1 1 126 LEU HB3 H -15.759 2.217 3.067 1.00 . . A 648 LEU HB3 1 1
A 6 12112 1 1 126 LEU HD11 H -14.439 -0.572 3.387 1.00 . . A 648 LEU HD11 1 1
A 6 12113 1 1 126 LEU HD12 H -12.828 0.125 3.503 1.00 . . A 648 LEU HD12 1 1
A 6 12114 1 1 126 LEU HD13 H -14.204 0.920 4.300 1.00 . . A 648 LEU HD13 1 1
A 6 12115 1 1 126 LEU HD21 H -12.691 0.036 1.050 1.00 . . A 648 LEU HD21 1 1
A 6 12116 1 1 126 LEU HD22 H -14.321 -0.620 1.011 1.00 . . A 648 LEU HD22 1 1
A 6 12117 1 1 126 LEU HD23 H -13.913 0.823 0.034 1.00 . . A 648 LEU HD23 1 1
A 6 12118 1 1 126 LEU HG H -13.491 2.049 2.095 1.00 . . A 648 LEU HG 1 1
A 6 12119 1 1 126 LEU N N -16.937 0.710 0.419 1.00 . . A 648 LEU N 1 1
A 6 12120 1 1 126 LEU O O -18.043 0.168 3.629 1.00 . . A 648 LEU O 1 1
A 6 12121 1 1 127 THR C C -20.777 1.144 3.026 1.00 . . A 649 THR C 1 1
A 6 12122 1 1 127 THR CA C -19.796 2.304 3.130 1.00 . . A 649 THR CA 1 1
A 6 12123 1 1 127 THR CB C -20.376 3.652 2.666 1.00 . . A 649 THR CB 1 1
A 6 12124 1 1 127 THR CG2 C -19.511 4.773 3.228 1.00 . . A 649 THR CG2 1 1
A 6 12125 1 1 127 THR H H -18.335 2.592 1.619 1.00 . . A 649 THR H 1 1
A 6 12126 1 1 127 THR HA H -19.544 2.396 4.187 1.00 . . A 649 THR HA 1 1
A 6 12127 1 1 127 THR HB H -21.396 3.759 3.032 1.00 . . A 649 THR HB 1 1
A 6 12128 1 1 127 THR HG1 H -20.435 3.049 0.772 1.00 . . A 649 THR HG1 1 1
A 6 12129 1 1 127 THR HG21 H -19.536 4.739 4.316 1.00 . . A 649 THR HG21 1 1
A 6 12130 1 1 127 THR HG22 H -18.486 4.673 2.870 1.00 . . A 649 THR HG22 1 1
A 6 12131 1 1 127 THR HG23 H -19.918 5.723 2.890 1.00 . . A 649 THR HG23 1 1
A 6 12132 1 1 127 THR N N -18.587 1.986 2.397 1.00 . . A 649 THR N 1 1
A 6 12133 1 1 127 THR O O -21.069 0.514 4.036 1.00 . . A 649 THR O 1 1
A 6 12134 1 1 127 THR OG1 O -20.346 3.880 1.269 1.00 . . A 649 THR OG1 1 1
A 6 12135 1 1 128 SER C C -23.517 0.268 2.550 1.00 . . A 650 SER C 1 1
A 6 12136 1 1 128 SER CA C -22.387 0.003 1.538 1.00 . . A 650 SER CA 1 1
A 6 12137 1 1 128 SER CB C -21.995 -1.474 1.441 1.00 . . A 650 SER CB 1 1
A 6 12138 1 1 128 SER H H -20.779 1.258 1.006 1.00 . . A 650 SER H 1 1
A 6 12139 1 1 128 SER HA H -22.750 0.321 0.562 1.00 . . A 650 SER HA 1 1
A 6 12140 1 1 128 SER HB2 H -21.496 -1.785 2.359 1.00 . . A 650 SER HB2 1 1
A 6 12141 1 1 128 SER HB3 H -22.898 -2.064 1.326 1.00 . . A 650 SER HB3 1 1
A 6 12142 1 1 128 SER HG H -20.329 -1.216 0.466 1.00 . . A 650 SER HG 1 1
A 6 12143 1 1 128 SER N N -21.214 0.819 1.809 1.00 . . A 650 SER N 1 1
A 6 12144 1 1 128 SER O O -23.770 -0.544 3.447 1.00 . . A 650 SER O 1 1
A 6 12145 1 1 128 SER OG O -21.153 -1.713 0.326 1.00 . . A 650 SER OG 1 1
A 6 12146 1 1 129 SER C C -24.304 3.173 3.955 1.00 . . A 651 SER C 1 1
A 6 12147 1 1 129 SER CA C -25.128 2.120 3.214 1.00 . . A 651 SER CA 1 1
A 6 12148 1 1 129 SER CB C -25.961 1.180 4.116 1.00 . . A 651 SER CB 1 1
A 6 12149 1 1 129 SER H H -23.838 1.996 1.606 1.00 . . A 651 SER H 1 1
A 6 12150 1 1 129 SER HA H -25.820 2.633 2.550 1.00 . . A 651 SER HA 1 1
A 6 12151 1 1 129 SER HB2 H -26.010 0.193 3.660 1.00 . . A 651 SER HB2 1 1
A 6 12152 1 1 129 SER HB3 H -25.499 1.085 5.101 1.00 . . A 651 SER HB3 1 1
A 6 12153 1 1 129 SER HG H -27.828 0.844 4.536 1.00 . . A 651 SER HG 1 1
A 6 12154 1 1 129 SER N N -24.185 1.412 2.351 1.00 . . A 651 SER N 1 1
A 6 12155 1 1 129 SER O O -24.082 4.257 3.367 1.00 . . A 651 SER O 1 1
A 6 12156 1 1 129 SER OG O -27.303 1.615 4.231 1.00 . . A 651 SER OG 1 1
A 7 12157 1 1 1 GLY C C -3.425 14.660 9.876 1.00 . . A -4 GLY C 1 1
A 7 12158 1 1 1 GLY CA C -2.984 16.034 9.419 1.00 . . A -4 GLY CA 1 1
A 7 12159 1 1 1 GLY H1 H -3.812 17.563 8.255 1.00 . . A -4 GLY H1 1 1
A 7 12160 1 1 1 GLY HA2 H -2.014 15.975 8.927 1.00 . . A -4 GLY HA2 1 1
A 7 12161 1 1 1 GLY HA3 H -2.903 16.686 10.287 1.00 . . A -4 GLY HA3 1 1
A 7 12162 1 1 1 GLY N N -3.958 16.601 8.485 1.00 . . A -4 GLY N 1 1
A 7 12163 1 1 1 GLY O O -4.500 14.526 10.465 1.00 . . A -4 GLY O 1 1
A 7 12164 1 1 2 SER C C -4.046 11.648 9.719 1.00 . . A -3 SER C 1 1
A 7 12165 1 1 2 SER CA C -2.763 12.314 10.257 1.00 . . A -3 SER CA 1 1
A 7 12166 1 1 2 SER CB C -2.691 12.412 11.796 1.00 . . A -3 SER CB 1 1
A 7 12167 1 1 2 SER H H -1.722 13.807 9.162 1.00 . . A -3 SER H 1 1
A 7 12168 1 1 2 SER HA H -1.924 11.700 9.933 1.00 . . A -3 SER HA 1 1
A 7 12169 1 1 2 SER HB2 H -3.647 12.766 12.182 1.00 . . A -3 SER HB2 1 1
A 7 12170 1 1 2 SER HB3 H -2.483 11.429 12.222 1.00 . . A -3 SER HB3 1 1
A 7 12171 1 1 2 SER HG H -0.913 12.821 12.536 1.00 . . A -3 SER HG 1 1
A 7 12172 1 1 2 SER N N -2.575 13.647 9.676 1.00 . . A -3 SER N 1 1
A 7 12173 1 1 2 SER O O -4.483 11.961 8.605 1.00 . . A -3 SER O 1 1
A 7 12174 1 1 2 SER OG O -1.690 13.330 12.199 1.00 . . A -3 SER OG 1 1
A 7 12175 1 1 3 HIS C C -5.567 9.282 8.690 1.00 . . A -2 HIS C 1 1
A 7 12176 1 1 3 HIS CA C -5.763 9.879 10.092 1.00 . . A -2 HIS CA 1 1
A 7 12177 1 1 3 HIS CB C -7.077 10.640 10.344 1.00 . . A -2 HIS CB 1 1
A 7 12178 1 1 3 HIS CD2 C -8.422 8.790 11.538 1.00 . . A -2 HIS CD2 1 1
A 7 12179 1 1 3 HIS CE1 C -10.296 8.887 10.360 1.00 . . A -2 HIS CE1 1 1
A 7 12180 1 1 3 HIS CG C -8.276 9.740 10.560 1.00 . . A -2 HIS CG 1 1
A 7 12181 1 1 3 HIS H H -4.221 10.492 11.382 1.00 . . A -2 HIS H 1 1
A 7 12182 1 1 3 HIS HA H -5.777 9.037 10.772 1.00 . . A -2 HIS HA 1 1
A 7 12183 1 1 3 HIS HB2 H -6.976 11.257 11.237 1.00 . . A -2 HIS HB2 1 1
A 7 12184 1 1 3 HIS HB3 H -7.257 11.312 9.507 1.00 . . A -2 HIS HB3 1 1
A 7 12185 1 1 3 HIS HD1 H -9.675 10.448 9.091 1.00 . . A -2 HIS HD1 1 1
A 7 12186 1 1 3 HIS HD2 H -7.705 8.523 12.308 1.00 . . A -2 HIS HD2 1 1
A 7 12187 1 1 3 HIS HE1 H -11.314 8.706 10.024 1.00 . . A -2 HIS HE1 1 1
A 7 12188 1 1 3 HIS HE2 H -10.168 7.577 11.979 1.00 . . A -2 HIS HE2 1 1
A 7 12189 1 1 3 HIS N N -4.618 10.703 10.477 1.00 . . A -2 HIS N 1 1
A 7 12190 1 1 3 HIS ND1 N -9.452 9.793 9.840 1.00 . . A -2 HIS ND1 1 1
A 7 12191 1 1 3 HIS NE2 N -9.696 8.269 11.394 1.00 . . A -2 HIS NE2 1 1
A 7 12192 1 1 3 HIS O O -4.441 8.916 8.329 1.00 . . A -2 HIS O 1 1
A 7 12193 1 1 4 MET C C -7.827 8.936 5.795 1.00 . . A -1 MET C 1 1
A 7 12194 1 1 4 MET CA C -6.625 8.467 6.622 1.00 . . A -1 MET CA 1 1
A 7 12195 1 1 4 MET CB C -6.555 6.933 6.752 1.00 . . A -1 MET CB 1 1
A 7 12196 1 1 4 MET CE C -9.607 5.555 6.068 1.00 . . A -1 MET CE 1 1
A 7 12197 1 1 4 MET CG C -7.545 6.322 7.752 1.00 . . A -1 MET CG 1 1
A 7 12198 1 1 4 MET H H -7.559 9.404 8.225 1.00 . . A -1 MET H 1 1
A 7 12199 1 1 4 MET HA H -5.728 8.808 6.117 1.00 . . A -1 MET HA 1 1
A 7 12200 1 1 4 MET HB2 H -6.719 6.486 5.778 1.00 . . A -1 MET HB2 1 1
A 7 12201 1 1 4 MET HB3 H -5.548 6.659 7.067 1.00 . . A -1 MET HB3 1 1
A 7 12202 1 1 4 MET HE1 H -10.641 5.660 5.740 1.00 . . A -1 MET HE1 1 1
A 7 12203 1 1 4 MET HE2 H -8.942 5.817 5.247 1.00 . . A -1 MET HE2 1 1
A 7 12204 1 1 4 MET HE3 H -9.426 4.521 6.363 1.00 . . A -1 MET HE3 1 1
A 7 12205 1 1 4 MET HG2 H -7.410 5.242 7.754 1.00 . . A -1 MET HG2 1 1
A 7 12206 1 1 4 MET HG3 H -7.283 6.693 8.740 1.00 . . A -1 MET HG3 1 1
A 7 12207 1 1 4 MET N N -6.648 9.079 7.939 1.00 . . A -1 MET N 1 1
A 7 12208 1 1 4 MET O O -8.648 9.729 6.265 1.00 . . A -1 MET O 1 1
A 7 12209 1 1 4 MET SD S -9.303 6.654 7.477 1.00 . . A -1 MET SD 1 1
A 7 12210 1 1 5 GLY C C -8.601 8.293 2.260 1.00 . . A 527 GLY C 1 1
A 7 12211 1 1 5 GLY CA C -9.085 8.499 3.692 1.00 . . A 527 GLY CA 1 1
A 7 12212 1 1 5 GLY H H -7.208 7.824 4.209 1.00 . . A 527 GLY H 1 1
A 7 12213 1 1 5 GLY HA2 H -9.772 7.697 3.959 1.00 . . A 527 GLY HA2 1 1
A 7 12214 1 1 5 GLY HA3 H -9.580 9.464 3.789 1.00 . . A 527 GLY HA3 1 1
A 7 12215 1 1 5 GLY N N -7.930 8.429 4.569 1.00 . . A 527 GLY N 1 1
A 7 12216 1 1 5 GLY O O -7.463 8.656 1.951 1.00 . . A 527 GLY O 1 1
A 7 12217 1 1 6 THR C C -8.711 8.530 -0.792 1.00 . . A 528 THR C 1 1
A 7 12218 1 1 6 THR CA C -9.041 7.290 0.066 1.00 . . A 528 THR CA 1 1
A 7 12219 1 1 6 THR CB C -10.182 6.430 -0.519 1.00 . . A 528 THR CB 1 1
A 7 12220 1 1 6 THR CG2 C -9.789 5.685 -1.799 1.00 . . A 528 THR CG2 1 1
A 7 12221 1 1 6 THR H H -10.318 7.337 1.732 1.00 . . A 528 THR H 1 1
A 7 12222 1 1 6 THR HA H -8.150 6.659 0.181 1.00 . . A 528 THR HA 1 1
A 7 12223 1 1 6 THR HB H -11.042 7.067 -0.735 1.00 . . A 528 THR HB 1 1
A 7 12224 1 1 6 THR HG1 H -11.595 5.514 0.424 1.00 . . A 528 THR HG1 1 1
A 7 12225 1 1 6 THR HG21 H -9.404 6.378 -2.546 1.00 . . A 528 THR HG21 1 1
A 7 12226 1 1 6 THR HG22 H -9.026 4.937 -1.584 1.00 . . A 528 THR HG22 1 1
A 7 12227 1 1 6 THR HG23 H -10.663 5.187 -2.208 1.00 . . A 528 THR HG23 1 1
A 7 12228 1 1 6 THR N N -9.446 7.724 1.399 1.00 . . A 528 THR N 1 1
A 7 12229 1 1 6 THR O O -9.353 9.576 -0.641 1.00 . . A 528 THR O 1 1
A 7 12230 1 1 6 THR OG1 O -10.620 5.476 0.433 1.00 . . A 528 THR OG1 1 1
A 7 12231 1 1 7 VAL C C -6.900 9.014 -3.945 1.00 . . A 529 VAL C 1 1
A 7 12232 1 1 7 VAL CA C -7.238 9.532 -2.539 1.00 . . A 529 VAL CA 1 1
A 7 12233 1 1 7 VAL CB C -6.009 10.195 -1.866 1.00 . . A 529 VAL CB 1 1
A 7 12234 1 1 7 VAL CG1 C -6.375 10.941 -0.576 1.00 . . A 529 VAL CG1 1 1
A 7 12235 1 1 7 VAL CG2 C -4.878 9.196 -1.571 1.00 . . A 529 VAL CG2 1 1
A 7 12236 1 1 7 VAL H H -7.279 7.538 -1.816 1.00 . . A 529 VAL H 1 1
A 7 12237 1 1 7 VAL HA H -8.021 10.284 -2.651 1.00 . . A 529 VAL HA 1 1
A 7 12238 1 1 7 VAL HB H -5.618 10.947 -2.550 1.00 . . A 529 VAL HB 1 1
A 7 12239 1 1 7 VAL HG11 H -7.170 11.658 -0.779 1.00 . . A 529 VAL HG11 1 1
A 7 12240 1 1 7 VAL HG12 H -6.700 10.239 0.187 1.00 . . A 529 VAL HG12 1 1
A 7 12241 1 1 7 VAL HG13 H -5.500 11.477 -0.212 1.00 . . A 529 VAL HG13 1 1
A 7 12242 1 1 7 VAL HG21 H -4.084 9.687 -1.012 1.00 . . A 529 VAL HG21 1 1
A 7 12243 1 1 7 VAL HG22 H -5.244 8.355 -0.984 1.00 . . A 529 VAL HG22 1 1
A 7 12244 1 1 7 VAL HG23 H -4.461 8.825 -2.506 1.00 . . A 529 VAL HG23 1 1
A 7 12245 1 1 7 VAL N N -7.742 8.436 -1.702 1.00 . . A 529 VAL N 1 1
A 7 12246 1 1 7 VAL O O -7.013 7.817 -4.209 1.00 . . A 529 VAL O 1 1
A 7 12247 1 1 8 SER C C -4.542 10.004 -6.384 1.00 . . A 530 SER C 1 1
A 7 12248 1 1 8 SER CA C -6.010 9.597 -6.193 1.00 . . A 530 SER CA 1 1
A 7 12249 1 1 8 SER CB C -6.953 10.273 -7.189 1.00 . . A 530 SER CB 1 1
A 7 12250 1 1 8 SER H H -6.475 10.888 -4.608 1.00 . . A 530 SER H 1 1
A 7 12251 1 1 8 SER HA H -6.074 8.523 -6.354 1.00 . . A 530 SER HA 1 1
A 7 12252 1 1 8 SER HB2 H -6.625 10.067 -8.208 1.00 . . A 530 SER HB2 1 1
A 7 12253 1 1 8 SER HB3 H -7.944 9.847 -7.054 1.00 . . A 530 SER HB3 1 1
A 7 12254 1 1 8 SER HG H -6.381 12.098 -7.590 1.00 . . A 530 SER HG 1 1
A 7 12255 1 1 8 SER N N -6.467 9.905 -4.840 1.00 . . A 530 SER N 1 1
A 7 12256 1 1 8 SER O O -4.133 10.432 -7.470 1.00 . . A 530 SER O 1 1
A 7 12257 1 1 8 SER OG O -7.019 11.675 -6.978 1.00 . . A 530 SER OG 1 1
A 7 12258 1 1 9 TRP C C -1.579 9.663 -6.350 1.00 . . A 531 TRP C 1 1
A 7 12259 1 1 9 TRP CA C -2.382 10.474 -5.342 1.00 . . A 531 TRP CA 1 1
A 7 12260 1 1 9 TRP CB C -1.738 10.416 -3.959 1.00 . . A 531 TRP CB 1 1
A 7 12261 1 1 9 TRP CD1 C -3.195 12.325 -3.082 1.00 . . A 531 TRP CD1 1 1
A 7 12262 1 1 9 TRP CD2 C -2.029 11.286 -1.480 1.00 . . A 531 TRP CD2 1 1
A 7 12263 1 1 9 TRP CE2 C -2.854 12.250 -0.833 1.00 . . A 531 TRP CE2 1 1
A 7 12264 1 1 9 TRP CE3 C -1.185 10.505 -0.668 1.00 . . A 531 TRP CE3 1 1
A 7 12265 1 1 9 TRP CG C -2.310 11.315 -2.905 1.00 . . A 531 TRP CG 1 1
A 7 12266 1 1 9 TRP CH2 C -2.058 11.570 1.345 1.00 . . A 531 TRP CH2 1 1
A 7 12267 1 1 9 TRP CZ2 C -2.885 12.385 0.562 1.00 . . A 531 TRP CZ2 1 1
A 7 12268 1 1 9 TRP CZ3 C -1.190 10.653 0.728 1.00 . . A 531 TRP CZ3 1 1
A 7 12269 1 1 9 TRP H H -4.067 9.512 -4.476 1.00 . . A 531 TRP H 1 1
A 7 12270 1 1 9 TRP HA H -2.406 11.510 -5.662 1.00 . . A 531 TRP HA 1 1
A 7 12271 1 1 9 TRP HB2 H -1.750 9.389 -3.607 1.00 . . A 531 TRP HB2 1 1
A 7 12272 1 1 9 TRP HB3 H -0.688 10.654 -4.059 1.00 . . A 531 TRP HB3 1 1
A 7 12273 1 1 9 TRP HD1 H -3.605 12.640 -4.032 1.00 . . A 531 TRP HD1 1 1
A 7 12274 1 1 9 TRP HE1 H -4.189 13.633 -1.750 1.00 . . A 531 TRP HE1 1 1
A 7 12275 1 1 9 TRP HE3 H -0.553 9.763 -1.134 1.00 . . A 531 TRP HE3 1 1
A 7 12276 1 1 9 TRP HH2 H -2.109 11.651 2.418 1.00 . . A 531 TRP HH2 1 1
A 7 12277 1 1 9 TRP HZ2 H -3.542 13.096 1.041 1.00 . . A 531 TRP HZ2 1 1
A 7 12278 1 1 9 TRP HZ3 H -0.540 10.032 1.319 1.00 . . A 531 TRP HZ3 1 1
A 7 12279 1 1 9 TRP N N -3.755 9.997 -5.304 1.00 . . A 531 TRP N 1 1
A 7 12280 1 1 9 TRP NE1 N -3.521 12.880 -1.860 1.00 . . A 531 TRP NE1 1 1
A 7 12281 1 1 9 TRP O O -1.743 8.440 -6.444 1.00 . . A 531 TRP O 1 1
A 7 12282 1 1 10 ASN C C 1.277 9.056 -7.146 1.00 . . A 532 ASN C 1 1
A 7 12283 1 1 10 ASN CA C 0.186 9.680 -8.008 1.00 . . A 532 ASN CA 1 1
A 7 12284 1 1 10 ASN CB C 0.757 10.625 -9.087 1.00 . . A 532 ASN CB 1 1
A 7 12285 1 1 10 ASN CG C 1.814 11.580 -8.561 1.00 . . A 532 ASN CG 1 1
A 7 12286 1 1 10 ASN H H -0.486 11.307 -6.826 1.00 . . A 532 ASN H 1 1
A 7 12287 1 1 10 ASN HA H -0.363 8.883 -8.509 1.00 . . A 532 ASN HA 1 1
A 7 12288 1 1 10 ASN HB2 H 1.184 10.020 -9.888 1.00 . . A 532 ASN HB2 1 1
A 7 12289 1 1 10 ASN HB3 H -0.054 11.221 -9.507 1.00 . . A 532 ASN HB3 1 1
A 7 12290 1 1 10 ASN HD21 H 3.006 11.552 -10.244 1.00 . . A 532 ASN HD21 1 1
A 7 12291 1 1 10 ASN HD22 H 3.459 12.612 -8.940 1.00 . . A 532 ASN HD22 1 1
A 7 12292 1 1 10 ASN N N -0.728 10.357 -7.108 1.00 . . A 532 ASN N 1 1
A 7 12293 1 1 10 ASN ND2 N 2.862 11.883 -9.296 1.00 . . A 532 ASN ND2 1 1
A 7 12294 1 1 10 ASN O O 1.419 9.360 -5.957 1.00 . . A 532 ASN O 1 1
A 7 12295 1 1 10 ASN OD1 O 1.727 12.059 -7.449 1.00 . . A 532 ASN OD1 1 1
A 7 12296 1 1 11 LEU C C 4.096 8.491 -6.358 1.00 . . A 533 LEU C 1 1
A 7 12297 1 1 11 LEU CA C 3.142 7.501 -7.049 1.00 . . A 533 LEU CA 1 1
A 7 12298 1 1 11 LEU CB C 3.826 6.547 -8.046 1.00 . . A 533 LEU CB 1 1
A 7 12299 1 1 11 LEU CD1 C 6.094 5.884 -7.064 1.00 . . A 533 LEU CD1 1 1
A 7 12300 1 1 11 LEU CD2 C 4.011 4.703 -6.292 1.00 . . A 533 LEU CD2 1 1
A 7 12301 1 1 11 LEU CG C 4.693 5.420 -7.458 1.00 . . A 533 LEU CG 1 1
A 7 12302 1 1 11 LEU H H 1.894 7.962 -8.724 1.00 . . A 533 LEU H 1 1
A 7 12303 1 1 11 LEU HA H 2.653 6.916 -6.269 1.00 . . A 533 LEU HA 1 1
A 7 12304 1 1 11 LEU HB2 H 3.039 6.054 -8.621 1.00 . . A 533 LEU HB2 1 1
A 7 12305 1 1 11 LEU HB3 H 4.418 7.132 -8.751 1.00 . . A 533 LEU HB3 1 1
A 7 12306 1 1 11 LEU HD11 H 6.713 5.013 -6.841 1.00 . . A 533 LEU HD11 1 1
A 7 12307 1 1 11 LEU HD12 H 6.556 6.477 -7.850 1.00 . . A 533 LEU HD12 1 1
A 7 12308 1 1 11 LEU HD13 H 6.037 6.491 -6.168 1.00 . . A 533 LEU HD13 1 1
A 7 12309 1 1 11 LEU HD21 H 4.568 3.796 -6.063 1.00 . . A 533 LEU HD21 1 1
A 7 12310 1 1 11 LEU HD22 H 3.994 5.339 -5.405 1.00 . . A 533 LEU HD22 1 1
A 7 12311 1 1 11 LEU HD23 H 2.995 4.434 -6.578 1.00 . . A 533 LEU HD23 1 1
A 7 12312 1 1 11 LEU HG H 4.823 4.683 -8.251 1.00 . . A 533 LEU HG 1 1
A 7 12313 1 1 11 LEU N N 2.085 8.201 -7.762 1.00 . . A 533 LEU N 1 1
A 7 12314 1 1 11 LEU O O 4.570 8.219 -5.257 1.00 . . A 533 LEU O 1 1
A 7 12315 1 1 12 ARG C C 4.634 11.340 -5.162 1.00 . . A 534 ARG C 1 1
A 7 12316 1 1 12 ARG CA C 5.227 10.673 -6.390 1.00 . . A 534 ARG CA 1 1
A 7 12317 1 1 12 ARG CB C 5.642 11.731 -7.424 1.00 . . A 534 ARG CB 1 1
A 7 12318 1 1 12 ARG CD C 7.172 11.854 -9.502 1.00 . . A 534 ARG CD 1 1
A 7 12319 1 1 12 ARG CG C 6.109 11.065 -8.727 1.00 . . A 534 ARG CG 1 1
A 7 12320 1 1 12 ARG CZ C 9.464 12.765 -9.051 1.00 . . A 534 ARG CZ 1 1
A 7 12321 1 1 12 ARG H H 3.857 9.878 -7.820 1.00 . . A 534 ARG H 1 1
A 7 12322 1 1 12 ARG HA H 6.128 10.155 -6.058 1.00 . . A 534 ARG HA 1 1
A 7 12323 1 1 12 ARG HB2 H 4.830 12.429 -7.621 1.00 . . A 534 ARG HB2 1 1
A 7 12324 1 1 12 ARG HB3 H 6.457 12.301 -6.984 1.00 . . A 534 ARG HB3 1 1
A 7 12325 1 1 12 ARG HD2 H 7.420 11.305 -10.409 1.00 . . A 534 ARG HD2 1 1
A 7 12326 1 1 12 ARG HD3 H 6.767 12.830 -9.772 1.00 . . A 534 ARG HD3 1 1
A 7 12327 1 1 12 ARG HE H 8.394 11.552 -7.814 1.00 . . A 534 ARG HE 1 1
A 7 12328 1 1 12 ARG HG2 H 6.489 10.083 -8.467 1.00 . . A 534 ARG HG2 1 1
A 7 12329 1 1 12 ARG HG3 H 5.258 10.901 -9.383 1.00 . . A 534 ARG HG3 1 1
A 7 12330 1 1 12 ARG HH11 H 8.873 13.065 -10.984 1.00 . . A 534 ARG HH11 1 1
A 7 12331 1 1 12 ARG HH12 H 10.370 13.828 -10.567 1.00 . . A 534 ARG HH12 1 1
A 7 12332 1 1 12 ARG HH21 H 10.293 12.661 -7.200 1.00 . . A 534 ARG HH21 1 1
A 7 12333 1 1 12 ARG HH22 H 11.275 13.497 -8.365 1.00 . . A 534 ARG HH22 1 1
A 7 12334 1 1 12 ARG N N 4.329 9.668 -6.956 1.00 . . A 534 ARG N 1 1
A 7 12335 1 1 12 ARG NE N 8.399 12.034 -8.713 1.00 . . A 534 ARG NE 1 1
A 7 12336 1 1 12 ARG NH1 N 9.568 13.276 -10.274 1.00 . . A 534 ARG NH1 1 1
A 7 12337 1 1 12 ARG NH2 N 10.433 12.965 -8.167 1.00 . . A 534 ARG NH2 1 1
A 7 12338 1 1 12 ARG O O 5.343 11.507 -4.176 1.00 . . A 534 ARG O 1 1
A 7 12339 1 1 13 GLU C C 2.743 11.318 -2.913 1.00 . . A 535 GLU C 1 1
A 7 12340 1 1 13 GLU CA C 2.635 12.280 -4.091 1.00 . . A 535 GLU CA 1 1
A 7 12341 1 1 13 GLU CB C 1.165 12.528 -4.456 1.00 . . A 535 GLU CB 1 1
A 7 12342 1 1 13 GLU CD C -0.635 14.086 -5.298 1.00 . . A 535 GLU CD 1 1
A 7 12343 1 1 13 GLU CG C 0.869 13.904 -5.055 1.00 . . A 535 GLU CG 1 1
A 7 12344 1 1 13 GLU H H 2.774 11.492 -6.014 1.00 . . A 535 GLU H 1 1
A 7 12345 1 1 13 GLU HA H 3.091 13.227 -3.837 1.00 . . A 535 GLU HA 1 1
A 7 12346 1 1 13 GLU HB2 H 0.817 11.752 -5.130 1.00 . . A 535 GLU HB2 1 1
A 7 12347 1 1 13 GLU HB3 H 0.590 12.453 -3.544 1.00 . . A 535 GLU HB3 1 1
A 7 12348 1 1 13 GLU HG2 H 1.205 14.659 -4.345 1.00 . . A 535 GLU HG2 1 1
A 7 12349 1 1 13 GLU HG3 H 1.430 14.051 -5.976 1.00 . . A 535 GLU HG3 1 1
A 7 12350 1 1 13 GLU N N 3.350 11.694 -5.205 1.00 . . A 535 GLU N 1 1
A 7 12351 1 1 13 GLU O O 3.136 11.712 -1.815 1.00 . . A 535 GLU O 1 1
A 7 12352 1 1 13 GLU OE1 O -1.226 13.439 -6.201 1.00 . . A 535 GLU OE1 1 1
A 7 12353 1 1 13 GLU OE2 O -1.244 14.908 -4.576 1.00 . . A 535 GLU OE2 1 1
A 7 12354 1 1 14 MET C C 3.855 8.857 -1.550 1.00 . . A 536 MET C 1 1
A 7 12355 1 1 14 MET CA C 2.477 8.974 -2.187 1.00 . . A 536 MET CA 1 1
A 7 12356 1 1 14 MET CB C 2.070 7.659 -2.856 1.00 . . A 536 MET CB 1 1
A 7 12357 1 1 14 MET CE C -0.201 5.109 -2.645 1.00 . . A 536 MET CE 1 1
A 7 12358 1 1 14 MET CG C 0.570 7.689 -3.162 1.00 . . A 536 MET CG 1 1
A 7 12359 1 1 14 MET H H 2.168 9.807 -4.116 1.00 . . A 536 MET H 1 1
A 7 12360 1 1 14 MET HA H 1.767 9.202 -1.392 1.00 . . A 536 MET HA 1 1
A 7 12361 1 1 14 MET HB2 H 2.619 7.519 -3.786 1.00 . . A 536 MET HB2 1 1
A 7 12362 1 1 14 MET HB3 H 2.327 6.833 -2.196 1.00 . . A 536 MET HB3 1 1
A 7 12363 1 1 14 MET HE1 H 0.767 4.984 -2.162 1.00 . . A 536 MET HE1 1 1
A 7 12364 1 1 14 MET HE2 H -0.926 5.488 -1.922 1.00 . . A 536 MET HE2 1 1
A 7 12365 1 1 14 MET HE3 H -0.543 4.149 -3.025 1.00 . . A 536 MET HE3 1 1
A 7 12366 1 1 14 MET HG2 H 0.011 7.814 -2.232 1.00 . . A 536 MET HG2 1 1
A 7 12367 1 1 14 MET HG3 H 0.371 8.551 -3.795 1.00 . . A 536 MET HG3 1 1
A 7 12368 1 1 14 MET N N 2.435 10.045 -3.165 1.00 . . A 536 MET N 1 1
A 7 12369 1 1 14 MET O O 3.955 8.925 -0.327 1.00 . . A 536 MET O 1 1
A 7 12370 1 1 14 MET SD S -0.047 6.242 -4.041 1.00 . . A 536 MET SD 1 1
A 7 12371 1 1 15 LEU C C 6.742 9.734 -1.104 1.00 . . A 537 LEU C 1 1
A 7 12372 1 1 15 LEU CA C 6.258 8.498 -1.856 1.00 . . A 537 LEU CA 1 1
A 7 12373 1 1 15 LEU CB C 7.218 8.159 -3.006 1.00 . . A 537 LEU CB 1 1
A 7 12374 1 1 15 LEU CD1 C 8.264 6.507 -4.554 1.00 . . A 537 LEU CD1 1 1
A 7 12375 1 1 15 LEU CD2 C 7.542 5.689 -2.315 1.00 . . A 537 LEU CD2 1 1
A 7 12376 1 1 15 LEU CG C 7.221 6.681 -3.442 1.00 . . A 537 LEU CG 1 1
A 7 12377 1 1 15 LEU H H 4.749 8.657 -3.362 1.00 . . A 537 LEU H 1 1
A 7 12378 1 1 15 LEU HA H 6.242 7.681 -1.136 1.00 . . A 537 LEU HA 1 1
A 7 12379 1 1 15 LEU HB2 H 6.916 8.765 -3.861 1.00 . . A 537 LEU HB2 1 1
A 7 12380 1 1 15 LEU HB3 H 8.237 8.442 -2.720 1.00 . . A 537 LEU HB3 1 1
A 7 12381 1 1 15 LEU HD11 H 8.226 5.485 -4.931 1.00 . . A 537 LEU HD11 1 1
A 7 12382 1 1 15 LEU HD12 H 8.047 7.199 -5.368 1.00 . . A 537 LEU HD12 1 1
A 7 12383 1 1 15 LEU HD13 H 9.257 6.726 -4.176 1.00 . . A 537 LEU HD13 1 1
A 7 12384 1 1 15 LEU HD21 H 7.661 4.685 -2.721 1.00 . . A 537 LEU HD21 1 1
A 7 12385 1 1 15 LEU HD22 H 8.446 5.975 -1.788 1.00 . . A 537 LEU HD22 1 1
A 7 12386 1 1 15 LEU HD23 H 6.726 5.667 -1.600 1.00 . . A 537 LEU HD23 1 1
A 7 12387 1 1 15 LEU HG H 6.239 6.429 -3.840 1.00 . . A 537 LEU HG 1 1
A 7 12388 1 1 15 LEU N N 4.903 8.682 -2.358 1.00 . . A 537 LEU N 1 1
A 7 12389 1 1 15 LEU O O 7.350 9.568 -0.046 1.00 . . A 537 LEU O 1 1
A 7 12390 1 1 16 ALA C C 6.175 12.216 0.460 1.00 . . A 538 ALA C 1 1
A 7 12391 1 1 16 ALA CA C 6.853 12.179 -0.908 1.00 . . A 538 ALA CA 1 1
A 7 12392 1 1 16 ALA CB C 6.479 13.401 -1.756 1.00 . . A 538 ALA CB 1 1
A 7 12393 1 1 16 ALA H H 5.997 11.033 -2.489 1.00 . . A 538 ALA H 1 1
A 7 12394 1 1 16 ALA HA H 7.933 12.188 -0.744 1.00 . . A 538 ALA HA 1 1
A 7 12395 1 1 16 ALA HB1 H 5.405 13.418 -1.949 1.00 . . A 538 ALA HB1 1 1
A 7 12396 1 1 16 ALA HB2 H 6.755 14.311 -1.220 1.00 . . A 538 ALA HB2 1 1
A 7 12397 1 1 16 ALA HB3 H 7.013 13.367 -2.706 1.00 . . A 538 ALA HB3 1 1
A 7 12398 1 1 16 ALA N N 6.489 10.948 -1.603 1.00 . . A 538 ALA N 1 1
A 7 12399 1 1 16 ALA O O 6.848 12.393 1.471 1.00 . . A 538 ALA O 1 1
A 7 12400 1 1 17 HIS C C 4.636 10.936 2.698 1.00 . . A 539 HIS C 1 1
A 7 12401 1 1 17 HIS CA C 4.061 11.933 1.713 1.00 . . A 539 HIS CA 1 1
A 7 12402 1 1 17 HIS CB C 2.610 11.555 1.389 1.00 . . A 539 HIS CB 1 1
A 7 12403 1 1 17 HIS CD2 C 0.992 11.105 3.314 1.00 . . A 539 HIS CD2 1 1
A 7 12404 1 1 17 HIS CE1 C 0.171 13.140 3.603 1.00 . . A 539 HIS CE1 1 1
A 7 12405 1 1 17 HIS CG C 1.623 11.961 2.452 1.00 . . A 539 HIS CG 1 1
A 7 12406 1 1 17 HIS H H 4.445 11.729 -0.396 1.00 . . A 539 HIS H 1 1
A 7 12407 1 1 17 HIS HA H 4.090 12.928 2.158 1.00 . . A 539 HIS HA 1 1
A 7 12408 1 1 17 HIS HB2 H 2.323 12.021 0.460 1.00 . . A 539 HIS HB2 1 1
A 7 12409 1 1 17 HIS HB3 H 2.532 10.481 1.219 1.00 . . A 539 HIS HB3 1 1
A 7 12410 1 1 17 HIS HD1 H 1.340 14.104 2.149 1.00 . . A 539 HIS HD1 1 1
A 7 12411 1 1 17 HIS HD2 H 1.120 10.029 3.361 1.00 . . A 539 HIS HD2 1 1
A 7 12412 1 1 17 HIS HE1 H -0.453 13.967 3.926 1.00 . . A 539 HIS HE1 1 1
A 7 12413 1 1 17 HIS HE2 H -0.568 11.518 4.743 1.00 . . A 539 HIS HE2 1 1
A 7 12414 1 1 17 HIS N N 4.867 11.953 0.495 1.00 . . A 539 HIS N 1 1
A 7 12415 1 1 17 HIS ND1 N 1.112 13.236 2.647 1.00 . . A 539 HIS ND1 1 1
A 7 12416 1 1 17 HIS NE2 N 0.095 11.866 4.042 1.00 . . A 539 HIS NE2 1 1
A 7 12417 1 1 17 HIS O O 4.774 11.237 3.882 1.00 . . A 539 HIS O 1 1
A 7 12418 1 1 18 ALA C C 6.790 8.983 3.619 1.00 . . A 540 ALA C 1 1
A 7 12419 1 1 18 ALA CA C 5.434 8.634 3.022 1.00 . . A 540 ALA CA 1 1
A 7 12420 1 1 18 ALA CB C 5.518 7.348 2.194 1.00 . . A 540 ALA CB 1 1
A 7 12421 1 1 18 ALA H H 4.633 9.585 1.247 1.00 . . A 540 ALA H 1 1
A 7 12422 1 1 18 ALA HA H 4.770 8.481 3.875 1.00 . . A 540 ALA HA 1 1
A 7 12423 1 1 18 ALA HB1 H 5.813 6.522 2.839 1.00 . . A 540 ALA HB1 1 1
A 7 12424 1 1 18 ALA HB2 H 4.549 7.119 1.753 1.00 . . A 540 ALA HB2 1 1
A 7 12425 1 1 18 ALA HB3 H 6.254 7.458 1.399 1.00 . . A 540 ALA HB3 1 1
A 7 12426 1 1 18 ALA N N 4.903 9.725 2.218 1.00 . . A 540 ALA N 1 1
A 7 12427 1 1 18 ALA O O 7.014 8.632 4.773 1.00 . . A 540 ALA O 1 1
A 7 12428 1 1 19 GLU C C 8.499 11.243 4.530 1.00 . . A 541 GLU C 1 1
A 7 12429 1 1 19 GLU CA C 8.869 10.255 3.438 1.00 . . A 541 GLU CA 1 1
A 7 12430 1 1 19 GLU CB C 9.686 10.949 2.323 1.00 . . A 541 GLU CB 1 1
A 7 12431 1 1 19 GLU CD C 12.202 11.353 1.896 1.00 . . A 541 GLU CD 1 1
A 7 12432 1 1 19 GLU CG C 11.115 10.419 2.434 1.00 . . A 541 GLU CG 1 1
A 7 12433 1 1 19 GLU H H 7.534 9.933 1.927 1.00 . . A 541 GLU H 1 1
A 7 12434 1 1 19 GLU HA H 9.435 9.445 3.900 1.00 . . A 541 GLU HA 1 1
A 7 12435 1 1 19 GLU HB2 H 9.252 10.759 1.337 1.00 . . A 541 GLU HB2 1 1
A 7 12436 1 1 19 GLU HB3 H 9.684 12.031 2.456 1.00 . . A 541 GLU HB3 1 1
A 7 12437 1 1 19 GLU HG2 H 11.286 10.259 3.487 1.00 . . A 541 GLU HG2 1 1
A 7 12438 1 1 19 GLU HG3 H 11.181 9.442 1.956 1.00 . . A 541 GLU HG3 1 1
A 7 12439 1 1 19 GLU N N 7.670 9.679 2.890 1.00 . . A 541 GLU N 1 1
A 7 12440 1 1 19 GLU O O 8.884 11.073 5.676 1.00 . . A 541 GLU O 1 1
A 7 12441 1 1 19 GLU OE1 O 12.336 12.496 2.384 1.00 . . A 541 GLU OE1 1 1
A 7 12442 1 1 19 GLU OE2 O 12.986 10.919 1.021 1.00 . . A 541 GLU OE2 1 1
A 7 12443 1 1 20 GLU C C 6.884 13.079 6.316 1.00 . . A 542 GLU C 1 1
A 7 12444 1 1 20 GLU CA C 7.500 13.441 4.970 1.00 . . A 542 GLU CA 1 1
A 7 12445 1 1 20 GLU CB C 6.600 14.371 4.155 1.00 . . A 542 GLU CB 1 1
A 7 12446 1 1 20 GLU CD C 6.793 16.801 3.654 1.00 . . A 542 GLU CD 1 1
A 7 12447 1 1 20 GLU CG C 6.515 15.770 4.758 1.00 . . A 542 GLU CG 1 1
A 7 12448 1 1 20 GLU H H 7.427 12.311 3.200 1.00 . . A 542 GLU H 1 1
A 7 12449 1 1 20 GLU HA H 8.463 13.923 5.138 1.00 . . A 542 GLU HA 1 1
A 7 12450 1 1 20 GLU HB2 H 7.011 14.431 3.149 1.00 . . A 542 GLU HB2 1 1
A 7 12451 1 1 20 GLU HB3 H 5.595 13.949 4.076 1.00 . . A 542 GLU HB3 1 1
A 7 12452 1 1 20 GLU HG2 H 5.530 15.932 5.177 1.00 . . A 542 GLU HG2 1 1
A 7 12453 1 1 20 GLU HG3 H 7.251 15.901 5.547 1.00 . . A 542 GLU HG3 1 1
A 7 12454 1 1 20 GLU N N 7.728 12.260 4.170 1.00 . . A 542 GLU N 1 1
A 7 12455 1 1 20 GLU O O 7.411 13.451 7.359 1.00 . . A 542 GLU O 1 1
A 7 12456 1 1 20 GLU OE1 O 7.955 16.921 3.233 1.00 . . A 542 GLU OE1 1 1
A 7 12457 1 1 20 GLU OE2 O 5.813 17.428 3.192 1.00 . . A 542 GLU OE2 1 1
A 7 12458 1 1 21 THR C C 5.802 10.656 8.143 1.00 . . A 543 THR C 1 1
A 7 12459 1 1 21 THR CA C 5.104 11.849 7.476 1.00 . . A 543 THR CA 1 1
A 7 12460 1 1 21 THR CB C 3.653 11.507 7.110 1.00 . . A 543 THR CB 1 1
A 7 12461 1 1 21 THR CG2 C 2.851 12.734 6.667 1.00 . . A 543 THR CG2 1 1
A 7 12462 1 1 21 THR H H 5.479 12.021 5.373 1.00 . . A 543 THR H 1 1
A 7 12463 1 1 21 THR HA H 5.091 12.662 8.205 1.00 . . A 543 THR HA 1 1
A 7 12464 1 1 21 THR HB H 3.180 11.094 7.998 1.00 . . A 543 THR HB 1 1
A 7 12465 1 1 21 THR HG1 H 4.030 10.866 5.294 1.00 . . A 543 THR HG1 1 1
A 7 12466 1 1 21 THR HG21 H 3.265 13.155 5.750 1.00 . . A 543 THR HG21 1 1
A 7 12467 1 1 21 THR HG22 H 1.816 12.445 6.489 1.00 . . A 543 THR HG22 1 1
A 7 12468 1 1 21 THR HG23 H 2.882 13.494 7.449 1.00 . . A 543 THR HG23 1 1
A 7 12469 1 1 21 THR N N 5.802 12.311 6.288 1.00 . . A 543 THR N 1 1
A 7 12470 1 1 21 THR O O 5.406 10.280 9.250 1.00 . . A 543 THR O 1 1
A 7 12471 1 1 21 THR OG1 O 3.563 10.535 6.087 1.00 . . A 543 THR OG1 1 1
A 7 12472 1 1 22 ARG C C 6.320 7.769 8.109 1.00 . . A 544 ARG C 1 1
A 7 12473 1 1 22 ARG CA C 7.430 8.781 7.850 1.00 . . A 544 ARG CA 1 1
A 7 12474 1 1 22 ARG CB C 8.455 8.913 8.996 1.00 . . A 544 ARG CB 1 1
A 7 12475 1 1 22 ARG CD C 9.747 11.103 8.445 1.00 . . A 544 ARG CD 1 1
A 7 12476 1 1 22 ARG CG C 9.786 9.576 8.597 1.00 . . A 544 ARG CG 1 1
A 7 12477 1 1 22 ARG CZ C 10.441 13.177 9.591 1.00 . . A 544 ARG CZ 1 1
A 7 12478 1 1 22 ARG H H 7.023 10.373 6.544 1.00 . . A 544 ARG H 1 1
A 7 12479 1 1 22 ARG HA H 7.989 8.435 6.980 1.00 . . A 544 ARG HA 1 1
A 7 12480 1 1 22 ARG HB2 H 8.007 9.433 9.838 1.00 . . A 544 ARG HB2 1 1
A 7 12481 1 1 22 ARG HB3 H 8.704 7.905 9.329 1.00 . . A 544 ARG HB3 1 1
A 7 12482 1 1 22 ARG HD2 H 10.324 11.353 7.555 1.00 . . A 544 ARG HD2 1 1
A 7 12483 1 1 22 ARG HD3 H 8.727 11.442 8.296 1.00 . . A 544 ARG HD3 1 1
A 7 12484 1 1 22 ARG HE H 10.950 11.286 10.168 1.00 . . A 544 ARG HE 1 1
A 7 12485 1 1 22 ARG HG2 H 10.541 9.316 9.335 1.00 . . A 544 ARG HG2 1 1
A 7 12486 1 1 22 ARG HG3 H 10.112 9.147 7.648 1.00 . . A 544 ARG HG3 1 1
A 7 12487 1 1 22 ARG HH11 H 8.997 13.488 8.180 1.00 . . A 544 ARG HH11 1 1
A 7 12488 1 1 22 ARG HH12 H 9.831 14.918 8.678 1.00 . . A 544 ARG HH12 1 1
A 7 12489 1 1 22 ARG HH21 H 11.909 13.270 11.008 1.00 . . A 544 ARG HH21 1 1
A 7 12490 1 1 22 ARG HH22 H 11.415 14.796 10.350 1.00 . . A 544 ARG HH22 1 1
A 7 12491 1 1 22 ARG N N 6.810 10.055 7.488 1.00 . . A 544 ARG N 1 1
A 7 12492 1 1 22 ARG NE N 10.353 11.840 9.565 1.00 . . A 544 ARG NE 1 1
A 7 12493 1 1 22 ARG NH1 N 9.704 13.919 8.779 1.00 . . A 544 ARG NH1 1 1
A 7 12494 1 1 22 ARG NH2 N 11.260 13.796 10.431 1.00 . . A 544 ARG NH2 1 1
A 7 12495 1 1 22 ARG O O 6.122 7.322 9.246 1.00 . . A 544 ARG O 1 1
A 7 12496 1 1 23 LYS C C 4.774 5.252 6.345 1.00 . . A 545 LYS C 1 1
A 7 12497 1 1 23 LYS CA C 4.449 6.497 7.134 1.00 . . A 545 LYS CA 1 1
A 7 12498 1 1 23 LYS CB C 3.116 7.134 6.716 1.00 . . A 545 LYS CB 1 1
A 7 12499 1 1 23 LYS CD C 1.320 8.691 7.744 1.00 . . A 545 LYS CD 1 1
A 7 12500 1 1 23 LYS CE C 0.788 9.191 9.097 1.00 . . A 545 LYS CE 1 1
A 7 12501 1 1 23 LYS CG C 2.618 7.909 7.934 1.00 . . A 545 LYS CG 1 1
A 7 12502 1 1 23 LYS H H 5.823 7.825 6.160 1.00 . . A 545 LYS H 1 1
A 7 12503 1 1 23 LYS HA H 4.361 6.170 8.167 1.00 . . A 545 LYS HA 1 1
A 7 12504 1 1 23 LYS HB2 H 3.253 7.786 5.853 1.00 . . A 545 LYS HB2 1 1
A 7 12505 1 1 23 LYS HB3 H 2.393 6.356 6.470 1.00 . . A 545 LYS HB3 1 1
A 7 12506 1 1 23 LYS HD2 H 1.482 9.535 7.078 1.00 . . A 545 LYS HD2 1 1
A 7 12507 1 1 23 LYS HD3 H 0.576 8.039 7.290 1.00 . . A 545 LYS HD3 1 1
A 7 12508 1 1 23 LYS HE2 H 0.096 10.015 8.925 1.00 . . A 545 LYS HE2 1 1
A 7 12509 1 1 23 LYS HE3 H 0.228 8.380 9.561 1.00 . . A 545 LYS HE3 1 1
A 7 12510 1 1 23 LYS HG2 H 2.449 7.187 8.730 1.00 . . A 545 LYS HG2 1 1
A 7 12511 1 1 23 LYS HG3 H 3.399 8.603 8.241 1.00 . . A 545 LYS HG3 1 1
A 7 12512 1 1 23 LYS HZ1 H 1.408 9.841 10.948 1.00 . . A 545 LYS HZ1 1 1
A 7 12513 1 1 23 LYS HZ2 H 2.514 8.867 10.240 1.00 . . A 545 LYS HZ2 1 1
A 7 12514 1 1 23 LYS HZ3 H 2.353 10.429 9.764 1.00 . . A 545 LYS HZ3 1 1
A 7 12515 1 1 23 LYS N N 5.551 7.454 7.064 1.00 . . A 545 LYS N 1 1
A 7 12516 1 1 23 LYS NZ N 1.841 9.610 10.056 1.00 . . A 545 LYS NZ 1 1
A 7 12517 1 1 23 LYS O O 5.519 5.297 5.369 1.00 . . A 545 LYS O 1 1
A 7 12518 1 1 24 LEU C C 3.849 2.552 5.035 1.00 . . A 546 LEU C 1 1
A 7 12519 1 1 24 LEU CA C 4.582 2.824 6.343 1.00 . . A 546 LEU CA 1 1
A 7 12520 1 1 24 LEU CB C 4.291 1.797 7.441 1.00 . . A 546 LEU CB 1 1
A 7 12521 1 1 24 LEU CD1 C 5.050 -0.203 8.699 1.00 . . A 546 LEU CD1 1 1
A 7 12522 1 1 24 LEU CD2 C 4.486 -0.449 6.276 1.00 . . A 546 LEU CD2 1 1
A 7 12523 1 1 24 LEU CG C 5.076 0.482 7.330 1.00 . . A 546 LEU CG 1 1
A 7 12524 1 1 24 LEU H H 3.556 4.198 7.580 1.00 . . A 546 LEU H 1 1
A 7 12525 1 1 24 LEU HA H 5.652 2.847 6.176 1.00 . . A 546 LEU HA 1 1
A 7 12526 1 1 24 LEU HB2 H 4.580 2.240 8.381 1.00 . . A 546 LEU HB2 1 1
A 7 12527 1 1 24 LEU HB3 H 3.224 1.606 7.504 1.00 . . A 546 LEU HB3 1 1
A 7 12528 1 1 24 LEU HD11 H 5.528 0.451 9.426 1.00 . . A 546 LEU HD11 1 1
A 7 12529 1 1 24 LEU HD12 H 4.024 -0.410 9.001 1.00 . . A 546 LEU HD12 1 1
A 7 12530 1 1 24 LEU HD13 H 5.603 -1.139 8.656 1.00 . . A 546 LEU HD13 1 1
A 7 12531 1 1 24 LEU HD21 H 5.009 -0.306 5.333 1.00 . . A 546 LEU HD21 1 1
A 7 12532 1 1 24 LEU HD22 H 4.603 -1.482 6.591 1.00 . . A 546 LEU HD22 1 1
A 7 12533 1 1 24 LEU HD23 H 3.428 -0.239 6.163 1.00 . . A 546 LEU HD23 1 1
A 7 12534 1 1 24 LEU HG H 6.117 0.686 7.083 1.00 . . A 546 LEU HG 1 1
A 7 12535 1 1 24 LEU N N 4.216 4.141 6.817 1.00 . . A 546 LEU N 1 1
A 7 12536 1 1 24 LEU O O 2.656 2.839 4.913 1.00 . . A 546 LEU O 1 1
A 7 12537 1 1 25 MET C C 4.308 0.410 2.228 1.00 . . A 547 MET C 1 1
A 7 12538 1 1 25 MET CA C 4.058 1.848 2.696 1.00 . . A 547 MET CA 1 1
A 7 12539 1 1 25 MET CB C 4.734 2.933 1.849 1.00 . . A 547 MET CB 1 1
A 7 12540 1 1 25 MET CE C 4.150 4.220 -2.083 1.00 . . A 547 MET CE 1 1
A 7 12541 1 1 25 MET CG C 4.264 2.973 0.394 1.00 . . A 547 MET CG 1 1
A 7 12542 1 1 25 MET H H 5.544 1.838 4.218 1.00 . . A 547 MET H 1 1
A 7 12543 1 1 25 MET HA H 2.991 2.057 2.667 1.00 . . A 547 MET HA 1 1
A 7 12544 1 1 25 MET HB2 H 4.507 3.891 2.312 1.00 . . A 547 MET HB2 1 1
A 7 12545 1 1 25 MET HB3 H 5.816 2.821 1.875 1.00 . . A 547 MET HB3 1 1
A 7 12546 1 1 25 MET HE1 H 3.112 3.898 -2.155 1.00 . . A 547 MET HE1 1 1
A 7 12547 1 1 25 MET HE2 H 4.301 5.110 -2.694 1.00 . . A 547 MET HE2 1 1
A 7 12548 1 1 25 MET HE3 H 4.808 3.424 -2.432 1.00 . . A 547 MET HE3 1 1
A 7 12549 1 1 25 MET HG2 H 4.804 2.213 -0.173 1.00 . . A 547 MET HG2 1 1
A 7 12550 1 1 25 MET HG3 H 3.200 2.746 0.347 1.00 . . A 547 MET HG3 1 1
A 7 12551 1 1 25 MET N N 4.554 1.997 4.055 1.00 . . A 547 MET N 1 1
A 7 12552 1 1 25 MET O O 5.447 0.077 1.916 1.00 . . A 547 MET O 1 1
A 7 12553 1 1 25 MET SD S 4.534 4.601 -0.359 1.00 . . A 547 MET SD 1 1
A 7 12554 1 1 26 PRO C C 3.534 -1.980 0.243 1.00 . . A 548 PRO C 1 1
A 7 12555 1 1 26 PRO CA C 3.482 -1.866 1.776 1.00 . . A 548 PRO CA 1 1
A 7 12556 1 1 26 PRO CB C 2.292 -2.650 2.337 1.00 . . A 548 PRO CB 1 1
A 7 12557 1 1 26 PRO CD C 2.053 -0.359 2.971 1.00 . . A 548 PRO CD 1 1
A 7 12558 1 1 26 PRO CG C 1.235 -1.581 2.572 1.00 . . A 548 PRO CG 1 1
A 7 12559 1 1 26 PRO HA H 4.406 -2.243 2.202 1.00 . . A 548 PRO HA 1 1
A 7 12560 1 1 26 PRO HB2 H 1.921 -3.393 1.636 1.00 . . A 548 PRO HB2 1 1
A 7 12561 1 1 26 PRO HB3 H 2.569 -3.115 3.279 1.00 . . A 548 PRO HB3 1 1
A 7 12562 1 1 26 PRO HD2 H 1.522 0.555 2.721 1.00 . . A 548 PRO HD2 1 1
A 7 12563 1 1 26 PRO HD3 H 2.253 -0.386 4.042 1.00 . . A 548 PRO HD3 1 1
A 7 12564 1 1 26 PRO HG2 H 0.727 -1.388 1.629 1.00 . . A 548 PRO HG2 1 1
A 7 12565 1 1 26 PRO HG3 H 0.524 -1.870 3.345 1.00 . . A 548 PRO HG3 1 1
A 7 12566 1 1 26 PRO N N 3.308 -0.492 2.250 1.00 . . A 548 PRO N 1 1
A 7 12567 1 1 26 PRO O O 2.769 -1.285 -0.437 1.00 . . A 548 PRO O 1 1
A 7 12568 1 1 27 ILE C C 4.535 -4.545 -2.124 1.00 . . A 549 ILE C 1 1
A 7 12569 1 1 27 ILE CA C 4.633 -3.063 -1.730 1.00 . . A 549 ILE CA 1 1
A 7 12570 1 1 27 ILE CB C 6.030 -2.521 -2.119 1.00 . . A 549 ILE CB 1 1
A 7 12571 1 1 27 ILE CD1 C 7.061 -1.299 -0.213 1.00 . . A 549 ILE CD1 1 1
A 7 12572 1 1 27 ILE CG1 C 6.351 -1.130 -1.545 1.00 . . A 549 ILE CG1 1 1
A 7 12573 1 1 27 ILE CG2 C 6.189 -2.469 -3.646 1.00 . . A 549 ILE CG2 1 1
A 7 12574 1 1 27 ILE H H 4.868 -3.519 0.334 1.00 . . A 549 ILE H 1 1
A 7 12575 1 1 27 ILE HA H 3.908 -2.474 -2.277 1.00 . . A 549 ILE HA 1 1
A 7 12576 1 1 27 ILE HB H 6.791 -3.207 -1.752 1.00 . . A 549 ILE HB 1 1
A 7 12577 1 1 27 ILE HD11 H 6.427 -1.820 0.496 1.00 . . A 549 ILE HD11 1 1
A 7 12578 1 1 27 ILE HD12 H 7.981 -1.857 -0.338 1.00 . . A 549 ILE HD12 1 1
A 7 12579 1 1 27 ILE HD13 H 7.288 -0.313 0.150 1.00 . . A 549 ILE HD13 1 1
A 7 12580 1 1 27 ILE HG12 H 7.024 -0.586 -2.206 1.00 . . A 549 ILE HG12 1 1
A 7 12581 1 1 27 ILE HG13 H 5.453 -0.527 -1.405 1.00 . . A 549 ILE HG13 1 1
A 7 12582 1 1 27 ILE HG21 H 7.206 -2.175 -3.897 1.00 . . A 549 ILE HG21 1 1
A 7 12583 1 1 27 ILE HG22 H 6.025 -3.450 -4.093 1.00 . . A 549 ILE HG22 1 1
A 7 12584 1 1 27 ILE HG23 H 5.487 -1.749 -4.067 1.00 . . A 549 ILE HG23 1 1
A 7 12585 1 1 27 ILE N N 4.345 -2.909 -0.295 1.00 . . A 549 ILE N 1 1
A 7 12586 1 1 27 ILE O O 5.122 -5.393 -1.456 1.00 . . A 549 ILE O 1 1
A 7 12587 1 1 28 CYS C C 5.080 -6.493 -4.555 1.00 . . A 550 CYS C 1 1
A 7 12588 1 1 28 CYS CA C 3.806 -6.223 -3.746 1.00 . . A 550 CYS CA 1 1
A 7 12589 1 1 28 CYS CB C 2.572 -6.401 -4.642 1.00 . . A 550 CYS CB 1 1
A 7 12590 1 1 28 CYS H H 3.429 -4.126 -3.767 1.00 . . A 550 CYS H 1 1
A 7 12591 1 1 28 CYS HA H 3.747 -6.916 -2.902 1.00 . . A 550 CYS HA 1 1
A 7 12592 1 1 28 CYS HB2 H 1.712 -5.907 -4.199 1.00 . . A 550 CYS HB2 1 1
A 7 12593 1 1 28 CYS HB3 H 2.757 -5.972 -5.627 1.00 . . A 550 CYS HB3 1 1
A 7 12594 1 1 28 CYS HG H 2.137 -8.431 -3.489 1.00 . . A 550 CYS HG 1 1
A 7 12595 1 1 28 CYS N N 3.839 -4.864 -3.218 1.00 . . A 550 CYS N 1 1
A 7 12596 1 1 28 CYS O O 5.330 -5.789 -5.536 1.00 . . A 550 CYS O 1 1
A 7 12597 1 1 28 CYS SG S 2.208 -8.167 -4.801 1.00 . . A 550 CYS SG 1 1
A 7 12598 1 1 29 MET C C 6.623 -8.493 -6.377 1.00 . . A 551 MET C 1 1
A 7 12599 1 1 29 MET CA C 6.989 -8.011 -4.976 1.00 . . A 551 MET CA 1 1
A 7 12600 1 1 29 MET CB C 7.675 -9.181 -4.262 1.00 . . A 551 MET CB 1 1
A 7 12601 1 1 29 MET CE C 10.175 -9.051 -0.936 1.00 . . A 551 MET CE 1 1
A 7 12602 1 1 29 MET CG C 8.317 -8.753 -2.952 1.00 . . A 551 MET CG 1 1
A 7 12603 1 1 29 MET H H 5.568 -8.078 -3.384 1.00 . . A 551 MET H 1 1
A 7 12604 1 1 29 MET HA H 7.698 -7.191 -5.079 1.00 . . A 551 MET HA 1 1
A 7 12605 1 1 29 MET HB2 H 6.958 -9.980 -4.072 1.00 . . A 551 MET HB2 1 1
A 7 12606 1 1 29 MET HB3 H 8.461 -9.566 -4.915 1.00 . . A 551 MET HB3 1 1
A 7 12607 1 1 29 MET HE1 H 10.323 -7.977 -1.006 1.00 . . A 551 MET HE1 1 1
A 7 12608 1 1 29 MET HE2 H 9.338 -9.250 -0.272 1.00 . . A 551 MET HE2 1 1
A 7 12609 1 1 29 MET HE3 H 11.078 -9.523 -0.549 1.00 . . A 551 MET HE3 1 1
A 7 12610 1 1 29 MET HG2 H 8.579 -7.703 -3.049 1.00 . . A 551 MET HG2 1 1
A 7 12611 1 1 29 MET HG3 H 7.593 -8.856 -2.144 1.00 . . A 551 MET HG3 1 1
A 7 12612 1 1 29 MET N N 5.833 -7.540 -4.204 1.00 . . A 551 MET N 1 1
A 7 12613 1 1 29 MET O O 7.491 -8.605 -7.244 1.00 . . A 551 MET O 1 1
A 7 12614 1 1 29 MET SD S 9.797 -9.724 -2.563 1.00 . . A 551 MET SD 1 1
A 7 12615 1 1 30 ASP C C 5.141 -8.366 -9.007 1.00 . . A 552 ASP C 1 1
A 7 12616 1 1 30 ASP CA C 4.857 -9.342 -7.862 1.00 . . A 552 ASP CA 1 1
A 7 12617 1 1 30 ASP CB C 3.355 -9.638 -7.777 1.00 . . A 552 ASP CB 1 1
A 7 12618 1 1 30 ASP CG C 2.852 -10.474 -8.963 1.00 . . A 552 ASP CG 1 1
A 7 12619 1 1 30 ASP H H 4.754 -8.740 -5.781 1.00 . . A 552 ASP H 1 1
A 7 12620 1 1 30 ASP HA H 5.382 -10.277 -8.052 1.00 . . A 552 ASP HA 1 1
A 7 12621 1 1 30 ASP HB2 H 3.170 -10.187 -6.856 1.00 . . A 552 ASP HB2 1 1
A 7 12622 1 1 30 ASP HB3 H 2.795 -8.703 -7.729 1.00 . . A 552 ASP HB3 1 1
A 7 12623 1 1 30 ASP N N 5.347 -8.806 -6.594 1.00 . . A 552 ASP N 1 1
A 7 12624 1 1 30 ASP O O 5.442 -8.771 -10.132 1.00 . . A 552 ASP O 1 1
A 7 12625 1 1 30 ASP OD1 O 2.667 -9.926 -10.069 1.00 . . A 552 ASP OD1 1 1
A 7 12626 1 1 30 ASP OD2 O 2.652 -11.696 -8.793 1.00 . . A 552 ASP OD2 1 1
A 7 12627 1 1 31 VAL C C 6.572 -5.564 -9.897 1.00 . . A 553 VAL C 1 1
A 7 12628 1 1 31 VAL CA C 5.135 -6.049 -9.785 1.00 . . A 553 VAL CA 1 1
A 7 12629 1 1 31 VAL CB C 4.097 -4.942 -9.545 1.00 . . A 553 VAL CB 1 1
A 7 12630 1 1 31 VAL CG1 C 4.044 -4.009 -10.766 1.00 . . A 553 VAL CG1 1 1
A 7 12631 1 1 31 VAL CG2 C 2.701 -5.547 -9.335 1.00 . . A 553 VAL CG2 1 1
A 7 12632 1 1 31 VAL H H 4.938 -6.755 -7.788 1.00 . . A 553 VAL H 1 1
A 7 12633 1 1 31 VAL HA H 4.881 -6.508 -10.738 1.00 . . A 553 VAL HA 1 1
A 7 12634 1 1 31 VAL HB H 4.367 -4.373 -8.658 1.00 . . A 553 VAL HB 1 1
A 7 12635 1 1 31 VAL HG11 H 5.007 -3.527 -10.912 1.00 . . A 553 VAL HG11 1 1
A 7 12636 1 1 31 VAL HG12 H 3.786 -4.575 -11.662 1.00 . . A 553 VAL HG12 1 1
A 7 12637 1 1 31 VAL HG13 H 3.297 -3.236 -10.602 1.00 . . A 553 VAL HG13 1 1
A 7 12638 1 1 31 VAL HG21 H 2.671 -6.110 -8.404 1.00 . . A 553 VAL HG21 1 1
A 7 12639 1 1 31 VAL HG22 H 1.951 -4.759 -9.285 1.00 . . A 553 VAL HG22 1 1
A 7 12640 1 1 31 VAL HG23 H 2.469 -6.220 -10.162 1.00 . . A 553 VAL HG23 1 1
A 7 12641 1 1 31 VAL N N 5.063 -7.061 -8.744 1.00 . . A 553 VAL N 1 1
A 7 12642 1 1 31 VAL O O 6.978 -4.600 -9.245 1.00 . . A 553 VAL O 1 1
A 7 12643 1 1 32 ARG C C 8.848 -4.356 -11.448 1.00 . . A 554 ARG C 1 1
A 7 12644 1 1 32 ARG CA C 8.728 -5.815 -11.024 1.00 . . A 554 ARG CA 1 1
A 7 12645 1 1 32 ARG CB C 9.464 -6.737 -11.988 1.00 . . A 554 ARG CB 1 1
A 7 12646 1 1 32 ARG CD C 9.663 -5.763 -14.359 1.00 . . A 554 ARG CD 1 1
A 7 12647 1 1 32 ARG CG C 8.910 -6.691 -13.402 1.00 . . A 554 ARG CG 1 1
A 7 12648 1 1 32 ARG CZ C 8.664 -4.095 -15.929 1.00 . . A 554 ARG CZ 1 1
A 7 12649 1 1 32 ARG H H 6.911 -6.995 -11.267 1.00 . . A 554 ARG H 1 1
A 7 12650 1 1 32 ARG HA H 9.255 -5.956 -10.098 1.00 . . A 554 ARG HA 1 1
A 7 12651 1 1 32 ARG HB2 H 10.517 -6.454 -12.008 1.00 . . A 554 ARG HB2 1 1
A 7 12652 1 1 32 ARG HB3 H 9.390 -7.756 -11.609 1.00 . . A 554 ARG HB3 1 1
A 7 12653 1 1 32 ARG HD2 H 10.033 -4.895 -13.813 1.00 . . A 554 ARG HD2 1 1
A 7 12654 1 1 32 ARG HD3 H 10.515 -6.290 -14.781 1.00 . . A 554 ARG HD3 1 1
A 7 12655 1 1 32 ARG HE H 8.030 -6.004 -15.671 1.00 . . A 554 ARG HE 1 1
A 7 12656 1 1 32 ARG HG2 H 8.974 -7.703 -13.755 1.00 . . A 554 ARG HG2 1 1
A 7 12657 1 1 32 ARG HG3 H 7.863 -6.400 -13.378 1.00 . . A 554 ARG HG3 1 1
A 7 12658 1 1 32 ARG HH11 H 10.557 -3.543 -15.472 1.00 . . A 554 ARG HH11 1 1
A 7 12659 1 1 32 ARG HH12 H 9.524 -2.229 -15.995 1.00 . . A 554 ARG HH12 1 1
A 7 12660 1 1 32 ARG HH21 H 6.828 -4.397 -16.782 1.00 . . A 554 ARG HH21 1 1
A 7 12661 1 1 32 ARG HH22 H 7.519 -2.795 -16.974 1.00 . . A 554 ARG HH22 1 1
A 7 12662 1 1 32 ARG N N 7.338 -6.211 -10.780 1.00 . . A 554 ARG N 1 1
A 7 12663 1 1 32 ARG NE N 8.755 -5.328 -15.427 1.00 . . A 554 ARG NE 1 1
A 7 12664 1 1 32 ARG NH1 N 9.627 -3.204 -15.738 1.00 . . A 554 ARG NH1 1 1
A 7 12665 1 1 32 ARG NH2 N 7.580 -3.743 -16.601 1.00 . . A 554 ARG NH2 1 1
A 7 12666 1 1 32 ARG O O 9.867 -3.737 -11.176 1.00 . . A 554 ARG O 1 1
A 7 12667 1 1 33 ALA C C 7.912 -1.466 -11.298 1.00 . . A 555 ALA C 1 1
A 7 12668 1 1 33 ALA CA C 7.861 -2.399 -12.515 1.00 . . A 555 ALA CA 1 1
A 7 12669 1 1 33 ALA CB C 6.640 -2.079 -13.385 1.00 . . A 555 ALA CB 1 1
A 7 12670 1 1 33 ALA H H 7.028 -4.366 -12.323 1.00 . . A 555 ALA H 1 1
A 7 12671 1 1 33 ALA HA H 8.772 -2.260 -13.099 1.00 . . A 555 ALA HA 1 1
A 7 12672 1 1 33 ALA HB1 H 6.605 -2.742 -14.247 1.00 . . A 555 ALA HB1 1 1
A 7 12673 1 1 33 ALA HB2 H 5.720 -2.189 -12.811 1.00 . . A 555 ALA HB2 1 1
A 7 12674 1 1 33 ALA HB3 H 6.716 -1.050 -13.734 1.00 . . A 555 ALA HB3 1 1
A 7 12675 1 1 33 ALA N N 7.827 -3.793 -12.102 1.00 . . A 555 ALA N 1 1
A 7 12676 1 1 33 ALA O O 8.671 -0.499 -11.283 1.00 . . A 555 ALA O 1 1
A 7 12677 1 1 34 ILE C C 8.435 -1.251 -8.315 1.00 . . A 556 ILE C 1 1
A 7 12678 1 1 34 ILE CA C 7.097 -1.001 -9.023 1.00 . . A 556 ILE CA 1 1
A 7 12679 1 1 34 ILE CB C 5.849 -1.372 -8.180 1.00 . . A 556 ILE CB 1 1
A 7 12680 1 1 34 ILE CD1 C 3.250 -1.379 -8.265 1.00 . . A 556 ILE CD1 1 1
A 7 12681 1 1 34 ILE CG1 C 4.562 -0.877 -8.886 1.00 . . A 556 ILE CG1 1 1
A 7 12682 1 1 34 ILE CG2 C 5.937 -0.750 -6.779 1.00 . . A 556 ILE CG2 1 1
A 7 12683 1 1 34 ILE H H 6.584 -2.619 -10.291 1.00 . . A 556 ILE H 1 1
A 7 12684 1 1 34 ILE HA H 7.043 0.062 -9.260 1.00 . . A 556 ILE HA 1 1
A 7 12685 1 1 34 ILE HB H 5.802 -2.456 -8.070 1.00 . . A 556 ILE HB 1 1
A 7 12686 1 1 34 ILE HD11 H 3.109 -0.969 -7.267 1.00 . . A 556 ILE HD11 1 1
A 7 12687 1 1 34 ILE HD12 H 2.414 -1.060 -8.887 1.00 . . A 556 ILE HD12 1 1
A 7 12688 1 1 34 ILE HD13 H 3.248 -2.464 -8.199 1.00 . . A 556 ILE HD13 1 1
A 7 12689 1 1 34 ILE HG12 H 4.554 0.213 -8.878 1.00 . . A 556 ILE HG12 1 1
A 7 12690 1 1 34 ILE HG13 H 4.570 -1.199 -9.927 1.00 . . A 556 ILE HG13 1 1
A 7 12691 1 1 34 ILE HG21 H 6.066 0.332 -6.845 1.00 . . A 556 ILE HG21 1 1
A 7 12692 1 1 34 ILE HG22 H 5.036 -0.963 -6.207 1.00 . . A 556 ILE HG22 1 1
A 7 12693 1 1 34 ILE HG23 H 6.775 -1.180 -6.236 1.00 . . A 556 ILE HG23 1 1
A 7 12694 1 1 34 ILE N N 7.106 -1.754 -10.272 1.00 . . A 556 ILE N 1 1
A 7 12695 1 1 34 ILE O O 9.083 -0.295 -7.885 1.00 . . A 556 ILE O 1 1
A 7 12696 1 1 35 MET C C 11.314 -2.053 -8.292 1.00 . . A 557 MET C 1 1
A 7 12697 1 1 35 MET CA C 10.177 -2.860 -7.667 1.00 . . A 557 MET CA 1 1
A 7 12698 1 1 35 MET CB C 10.456 -4.366 -7.812 1.00 . . A 557 MET CB 1 1
A 7 12699 1 1 35 MET CE C 10.282 -4.337 -4.573 1.00 . . A 557 MET CE 1 1
A 7 12700 1 1 35 MET CG C 9.459 -5.271 -7.076 1.00 . . A 557 MET CG 1 1
A 7 12701 1 1 35 MET H H 8.304 -3.259 -8.612 1.00 . . A 557 MET H 1 1
A 7 12702 1 1 35 MET HA H 10.133 -2.597 -6.613 1.00 . . A 557 MET HA 1 1
A 7 12703 1 1 35 MET HB2 H 10.452 -4.624 -8.867 1.00 . . A 557 MET HB2 1 1
A 7 12704 1 1 35 MET HB3 H 11.458 -4.579 -7.441 1.00 . . A 557 MET HB3 1 1
A 7 12705 1 1 35 MET HE1 H 9.363 -3.750 -4.594 1.00 . . A 557 MET HE1 1 1
A 7 12706 1 1 35 MET HE2 H 10.534 -4.580 -3.546 1.00 . . A 557 MET HE2 1 1
A 7 12707 1 1 35 MET HE3 H 11.105 -3.773 -5.011 1.00 . . A 557 MET HE3 1 1
A 7 12708 1 1 35 MET HG2 H 8.506 -4.758 -6.938 1.00 . . A 557 MET HG2 1 1
A 7 12709 1 1 35 MET HG3 H 9.268 -6.144 -7.701 1.00 . . A 557 MET HG3 1 1
A 7 12710 1 1 35 MET N N 8.890 -2.508 -8.259 1.00 . . A 557 MET N 1 1
A 7 12711 1 1 35 MET O O 12.182 -1.566 -7.570 1.00 . . A 557 MET O 1 1
A 7 12712 1 1 35 MET SD S 10.044 -5.881 -5.476 1.00 . . A 557 MET SD 1 1
A 7 12713 1 1 36 ALA C C 12.197 0.392 -9.949 1.00 . . A 558 ALA C 1 1
A 7 12714 1 1 36 ALA CA C 12.277 -1.083 -10.339 1.00 . . A 558 ALA CA 1 1
A 7 12715 1 1 36 ALA CB C 12.036 -1.250 -11.837 1.00 . . A 558 ALA CB 1 1
A 7 12716 1 1 36 ALA H H 10.595 -2.364 -10.154 1.00 . . A 558 ALA H 1 1
A 7 12717 1 1 36 ALA HA H 13.270 -1.464 -10.095 1.00 . . A 558 ALA HA 1 1
A 7 12718 1 1 36 ALA HB1 H 11.956 -2.309 -12.077 1.00 . . A 558 ALA HB1 1 1
A 7 12719 1 1 36 ALA HB2 H 11.116 -0.752 -12.141 1.00 . . A 558 ALA HB2 1 1
A 7 12720 1 1 36 ALA HB3 H 12.877 -0.811 -12.373 1.00 . . A 558 ALA HB3 1 1
A 7 12721 1 1 36 ALA N N 11.297 -1.870 -9.613 1.00 . . A 558 ALA N 1 1
A 7 12722 1 1 36 ALA O O 13.211 0.989 -9.596 1.00 . . A 558 ALA O 1 1
A 7 12723 1 1 37 THR C C 11.324 2.653 -8.214 1.00 . . A 559 THR C 1 1
A 7 12724 1 1 37 THR CA C 10.727 2.355 -9.594 1.00 . . A 559 THR CA 1 1
A 7 12725 1 1 37 THR CB C 9.198 2.545 -9.662 1.00 . . A 559 THR CB 1 1
A 7 12726 1 1 37 THR CG2 C 8.643 3.704 -8.832 1.00 . . A 559 THR CG2 1 1
A 7 12727 1 1 37 THR H H 10.199 0.409 -10.257 1.00 . . A 559 THR H 1 1
A 7 12728 1 1 37 THR HA H 11.215 3.032 -10.294 1.00 . . A 559 THR HA 1 1
A 7 12729 1 1 37 THR HB H 8.713 1.644 -9.298 1.00 . . A 559 THR HB 1 1
A 7 12730 1 1 37 THR HG1 H 7.844 2.799 -11.021 1.00 . . A 559 THR HG1 1 1
A 7 12731 1 1 37 THR HG21 H 8.832 3.515 -7.771 1.00 . . A 559 THR HG21 1 1
A 7 12732 1 1 37 THR HG22 H 9.097 4.644 -9.141 1.00 . . A 559 THR HG22 1 1
A 7 12733 1 1 37 THR HG23 H 7.564 3.753 -8.956 1.00 . . A 559 THR HG23 1 1
A 7 12734 1 1 37 THR N N 10.998 0.977 -9.993 1.00 . . A 559 THR N 1 1
A 7 12735 1 1 37 THR O O 11.879 3.736 -7.993 1.00 . . A 559 THR O 1 1
A 7 12736 1 1 37 THR OG1 O 8.817 2.710 -11.015 1.00 . . A 559 THR OG1 1 1
A 7 12737 1 1 38 ILE C C 13.309 1.635 -6.063 1.00 . . A 560 ILE C 1 1
A 7 12738 1 1 38 ILE CA C 11.800 1.825 -5.961 1.00 . . A 560 ILE CA 1 1
A 7 12739 1 1 38 ILE CB C 11.106 0.810 -5.037 1.00 . . A 560 ILE CB 1 1
A 7 12740 1 1 38 ILE CD1 C 8.739 0.016 -4.484 1.00 . . A 560 ILE CD1 1 1
A 7 12741 1 1 38 ILE CG1 C 9.612 1.184 -4.922 1.00 . . A 560 ILE CG1 1 1
A 7 12742 1 1 38 ILE CG2 C 11.748 0.743 -3.644 1.00 . . A 560 ILE CG2 1 1
A 7 12743 1 1 38 ILE H H 10.667 0.880 -7.458 1.00 . . A 560 ILE H 1 1
A 7 12744 1 1 38 ILE HA H 11.624 2.839 -5.592 1.00 . . A 560 ILE HA 1 1
A 7 12745 1 1 38 ILE HB H 11.192 -0.178 -5.493 1.00 . . A 560 ILE HB 1 1
A 7 12746 1 1 38 ILE HD11 H 8.852 -0.801 -5.194 1.00 . . A 560 ILE HD11 1 1
A 7 12747 1 1 38 ILE HD12 H 9.024 -0.324 -3.494 1.00 . . A 560 ILE HD12 1 1
A 7 12748 1 1 38 ILE HD13 H 7.699 0.342 -4.477 1.00 . . A 560 ILE HD13 1 1
A 7 12749 1 1 38 ILE HG12 H 9.503 2.018 -4.234 1.00 . . A 560 ILE HG12 1 1
A 7 12750 1 1 38 ILE HG13 H 9.207 1.515 -5.876 1.00 . . A 560 ILE HG13 1 1
A 7 12751 1 1 38 ILE HG21 H 11.357 -0.131 -3.127 1.00 . . A 560 ILE HG21 1 1
A 7 12752 1 1 38 ILE HG22 H 12.827 0.604 -3.705 1.00 . . A 560 ILE HG22 1 1
A 7 12753 1 1 38 ILE HG23 H 11.537 1.635 -3.044 1.00 . . A 560 ILE HG23 1 1
A 7 12754 1 1 38 ILE N N 11.222 1.712 -7.282 1.00 . . A 560 ILE N 1 1
A 7 12755 1 1 38 ILE O O 14.026 2.565 -5.730 1.00 . . A 560 ILE O 1 1
A 7 12756 1 1 39 GLN C C 16.089 1.152 -7.453 1.00 . . A 561 GLN C 1 1
A 7 12757 1 1 39 GLN CA C 15.262 0.212 -6.562 1.00 . . A 561 GLN CA 1 1
A 7 12758 1 1 39 GLN CB C 15.499 -1.261 -6.925 1.00 . . A 561 GLN CB 1 1
A 7 12759 1 1 39 GLN CD C 15.457 -3.617 -5.967 1.00 . . A 561 GLN CD 1 1
A 7 12760 1 1 39 GLN CG C 15.029 -2.166 -5.778 1.00 . . A 561 GLN CG 1 1
A 7 12761 1 1 39 GLN H H 13.200 -0.218 -6.894 1.00 . . A 561 GLN H 1 1
A 7 12762 1 1 39 GLN HA H 15.630 0.363 -5.545 1.00 . . A 561 GLN HA 1 1
A 7 12763 1 1 39 GLN HB2 H 14.973 -1.513 -7.848 1.00 . . A 561 GLN HB2 1 1
A 7 12764 1 1 39 GLN HB3 H 16.567 -1.428 -7.074 1.00 . . A 561 GLN HB3 1 1
A 7 12765 1 1 39 GLN HE21 H 13.894 -4.071 -7.214 1.00 . . A 561 GLN HE21 1 1
A 7 12766 1 1 39 GLN HE22 H 14.985 -5.385 -6.754 1.00 . . A 561 GLN HE22 1 1
A 7 12767 1 1 39 GLN HG2 H 15.467 -1.793 -4.851 1.00 . . A 561 GLN HG2 1 1
A 7 12768 1 1 39 GLN HG3 H 13.946 -2.116 -5.671 1.00 . . A 561 GLN HG3 1 1
A 7 12769 1 1 39 GLN N N 13.824 0.507 -6.555 1.00 . . A 561 GLN N 1 1
A 7 12770 1 1 39 GLN NE2 N 14.719 -4.401 -6.735 1.00 . . A 561 GLN NE2 1 1
A 7 12771 1 1 39 GLN O O 17.318 1.083 -7.461 1.00 . . A 561 GLN O 1 1
A 7 12772 1 1 39 GLN OE1 O 16.445 -4.064 -5.396 1.00 . . A 561 GLN OE1 1 1
A 7 12773 1 1 40 ARG C C 16.348 4.231 -7.490 1.00 . . A 562 ARG C 1 1
A 7 12774 1 1 40 ARG CA C 16.081 3.292 -8.667 1.00 . . A 562 ARG CA 1 1
A 7 12775 1 1 40 ARG CB C 15.171 3.965 -9.703 1.00 . . A 562 ARG CB 1 1
A 7 12776 1 1 40 ARG CD C 14.307 4.062 -12.048 1.00 . . A 562 ARG CD 1 1
A 7 12777 1 1 40 ARG CG C 15.189 3.279 -11.072 1.00 . . A 562 ARG CG 1 1
A 7 12778 1 1 40 ARG CZ C 14.555 5.554 -14.014 1.00 . . A 562 ARG CZ 1 1
A 7 12779 1 1 40 ARG H H 14.454 1.941 -8.258 1.00 . . A 562 ARG H 1 1
A 7 12780 1 1 40 ARG HA H 17.043 3.064 -9.124 1.00 . . A 562 ARG HA 1 1
A 7 12781 1 1 40 ARG HB2 H 14.146 3.988 -9.330 1.00 . . A 562 ARG HB2 1 1
A 7 12782 1 1 40 ARG HB3 H 15.504 4.989 -9.837 1.00 . . A 562 ARG HB3 1 1
A 7 12783 1 1 40 ARG HD2 H 13.652 3.362 -12.560 1.00 . . A 562 ARG HD2 1 1
A 7 12784 1 1 40 ARG HD3 H 13.681 4.763 -11.497 1.00 . . A 562 ARG HD3 1 1
A 7 12785 1 1 40 ARG HE H 16.091 4.622 -13.075 1.00 . . A 562 ARG HE 1 1
A 7 12786 1 1 40 ARG HG2 H 16.206 3.227 -11.451 1.00 . . A 562 ARG HG2 1 1
A 7 12787 1 1 40 ARG HG3 H 14.812 2.263 -10.983 1.00 . . A 562 ARG HG3 1 1
A 7 12788 1 1 40 ARG HH11 H 12.684 5.578 -13.197 1.00 . . A 562 ARG HH11 1 1
A 7 12789 1 1 40 ARG HH12 H 12.782 6.330 -14.752 1.00 . . A 562 ARG HH12 1 1
A 7 12790 1 1 40 ARG HH21 H 16.324 5.858 -14.974 1.00 . . A 562 ARG HH21 1 1
A 7 12791 1 1 40 ARG HH22 H 14.965 6.726 -15.644 1.00 . . A 562 ARG HH22 1 1
A 7 12792 1 1 40 ARG N N 15.458 2.061 -8.193 1.00 . . A 562 ARG N 1 1
A 7 12793 1 1 40 ARG NE N 15.092 4.793 -13.058 1.00 . . A 562 ARG NE 1 1
A 7 12794 1 1 40 ARG NH1 N 13.252 5.806 -14.015 1.00 . . A 562 ARG NH1 1 1
A 7 12795 1 1 40 ARG NH2 N 15.325 6.058 -14.964 1.00 . . A 562 ARG NH2 1 1
A 7 12796 1 1 40 ARG O O 17.498 4.524 -7.168 1.00 . . A 562 ARG O 1 1
A 7 12797 1 1 41 LYS C C 15.846 5.418 -4.536 1.00 . . A 563 LYS C 1 1
A 7 12798 1 1 41 LYS CA C 15.360 5.859 -5.919 1.00 . . A 563 LYS CA 1 1
A 7 12799 1 1 41 LYS CB C 13.983 6.542 -5.859 1.00 . . A 563 LYS CB 1 1
A 7 12800 1 1 41 LYS CD C 13.994 8.286 -3.944 1.00 . . A 563 LYS CD 1 1
A 7 12801 1 1 41 LYS CE C 13.044 9.436 -3.578 1.00 . . A 563 LYS CE 1 1
A 7 12802 1 1 41 LYS CG C 14.073 8.024 -5.457 1.00 . . A 563 LYS CG 1 1
A 7 12803 1 1 41 LYS H H 14.370 4.407 -7.149 1.00 . . A 563 LYS H 1 1
A 7 12804 1 1 41 LYS HA H 16.098 6.571 -6.284 1.00 . . A 563 LYS HA 1 1
A 7 12805 1 1 41 LYS HB2 H 13.512 6.477 -6.842 1.00 . . A 563 LYS HB2 1 1
A 7 12806 1 1 41 LYS HB3 H 13.327 6.002 -5.185 1.00 . . A 563 LYS HB3 1 1
A 7 12807 1 1 41 LYS HD2 H 13.687 7.388 -3.411 1.00 . . A 563 LYS HD2 1 1
A 7 12808 1 1 41 LYS HD3 H 14.994 8.545 -3.588 1.00 . . A 563 LYS HD3 1 1
A 7 12809 1 1 41 LYS HE2 H 13.154 9.628 -2.511 1.00 . . A 563 LYS HE2 1 1
A 7 12810 1 1 41 LYS HE3 H 13.326 10.339 -4.121 1.00 . . A 563 LYS HE3 1 1
A 7 12811 1 1 41 LYS HG2 H 15.008 8.433 -5.830 1.00 . . A 563 LYS HG2 1 1
A 7 12812 1 1 41 LYS HG3 H 13.275 8.562 -5.961 1.00 . . A 563 LYS HG3 1 1
A 7 12813 1 1 41 LYS HZ1 H 11.039 9.875 -3.479 1.00 . . A 563 LYS HZ1 1 1
A 7 12814 1 1 41 LYS HZ2 H 11.427 8.975 -4.817 1.00 . . A 563 LYS HZ2 1 1
A 7 12815 1 1 41 LYS HZ3 H 11.346 8.308 -3.293 1.00 . . A 563 LYS HZ3 1 1
A 7 12816 1 1 41 LYS N N 15.283 4.769 -6.892 1.00 . . A 563 LYS N 1 1
A 7 12817 1 1 41 LYS NZ N 11.623 9.119 -3.831 1.00 . . A 563 LYS NZ 1 1
A 7 12818 1 1 41 LYS O O 16.405 6.229 -3.808 1.00 . . A 563 LYS O 1 1
A 7 12819 1 1 42 TYR C C 16.808 2.293 -3.242 1.00 . . A 564 TYR C 1 1
A 7 12820 1 1 42 TYR CA C 16.001 3.547 -2.907 1.00 . . A 564 TYR CA 1 1
A 7 12821 1 1 42 TYR CB C 14.746 3.207 -2.059 1.00 . . A 564 TYR CB 1 1
A 7 12822 1 1 42 TYR CD1 C 12.779 4.374 -3.079 1.00 . . A 564 TYR CD1 1 1
A 7 12823 1 1 42 TYR CD2 C 13.424 5.015 -0.820 1.00 . . A 564 TYR CD2 1 1
A 7 12824 1 1 42 TYR CE1 C 11.754 5.324 -3.075 1.00 . . A 564 TYR CE1 1 1
A 7 12825 1 1 42 TYR CE2 C 12.367 5.947 -0.794 1.00 . . A 564 TYR CE2 1 1
A 7 12826 1 1 42 TYR CG C 13.646 4.247 -1.982 1.00 . . A 564 TYR CG 1 1
A 7 12827 1 1 42 TYR CZ C 11.560 6.129 -1.941 1.00 . . A 564 TYR CZ 1 1
A 7 12828 1 1 42 TYR H H 15.190 3.556 -4.854 1.00 . . A 564 TYR H 1 1
A 7 12829 1 1 42 TYR HA H 16.624 4.245 -2.349 1.00 . . A 564 TYR HA 1 1
A 7 12830 1 1 42 TYR HB2 H 14.274 2.308 -2.456 1.00 . . A 564 TYR HB2 1 1
A 7 12831 1 1 42 TYR HB3 H 15.073 2.962 -1.052 1.00 . . A 564 TYR HB3 1 1
A 7 12832 1 1 42 TYR HD1 H 12.916 3.750 -3.944 1.00 . . A 564 TYR HD1 1 1
A 7 12833 1 1 42 TYR HD2 H 14.046 4.881 0.059 1.00 . . A 564 TYR HD2 1 1
A 7 12834 1 1 42 TYR HE1 H 11.129 5.448 -3.943 1.00 . . A 564 TYR HE1 1 1
A 7 12835 1 1 42 TYR HE2 H 12.194 6.540 0.093 1.00 . . A 564 TYR HE2 1 1
A 7 12836 1 1 42 TYR HH H 10.420 7.571 -1.188 1.00 . . A 564 TYR HH 1 1
A 7 12837 1 1 42 TYR N N 15.651 4.153 -4.181 1.00 . . A 564 TYR N 1 1
A 7 12838 1 1 42 TYR O O 16.256 1.196 -3.259 1.00 . . A 564 TYR O 1 1
A 7 12839 1 1 42 TYR OH O 10.622 7.104 -2.024 1.00 . . A 564 TYR OH 1 1
A 7 12840 1 1 43 LYS C C 19.802 0.710 -2.977 1.00 . . A 565 LYS C 1 1
A 7 12841 1 1 43 LYS CA C 18.890 1.306 -4.039 1.00 . . A 565 LYS CA 1 1
A 7 12842 1 1 43 LYS CB C 19.688 1.739 -5.280 1.00 . . A 565 LYS CB 1 1
A 7 12843 1 1 43 LYS CD C 20.712 0.737 -7.396 1.00 . . A 565 LYS CD 1 1
A 7 12844 1 1 43 LYS CE C 21.012 -0.626 -8.024 1.00 . . A 565 LYS CE 1 1
A 7 12845 1 1 43 LYS CG C 20.137 0.479 -6.010 1.00 . . A 565 LYS CG 1 1
A 7 12846 1 1 43 LYS H H 18.480 3.343 -3.771 1.00 . . A 565 LYS H 1 1
A 7 12847 1 1 43 LYS HA H 18.201 0.494 -4.302 1.00 . . A 565 LYS HA 1 1
A 7 12848 1 1 43 LYS HB2 H 19.050 2.326 -5.942 1.00 . . A 565 LYS HB2 1 1
A 7 12849 1 1 43 LYS HB3 H 20.553 2.338 -4.992 1.00 . . A 565 LYS HB3 1 1
A 7 12850 1 1 43 LYS HD2 H 19.990 1.281 -8.004 1.00 . . A 565 LYS HD2 1 1
A 7 12851 1 1 43 LYS HD3 H 21.626 1.321 -7.305 1.00 . . A 565 LYS HD3 1 1
A 7 12852 1 1 43 LYS HE2 H 21.605 -1.220 -7.324 1.00 . . A 565 LYS HE2 1 1
A 7 12853 1 1 43 LYS HE3 H 20.071 -1.147 -8.210 1.00 . . A 565 LYS HE3 1 1
A 7 12854 1 1 43 LYS HG2 H 20.896 -0.034 -5.422 1.00 . . A 565 LYS HG2 1 1
A 7 12855 1 1 43 LYS HG3 H 19.256 -0.150 -6.098 1.00 . . A 565 LYS HG3 1 1
A 7 12856 1 1 43 LYS HZ1 H 21.354 0.217 -9.881 1.00 . . A 565 LYS HZ1 1 1
A 7 12857 1 1 43 LYS HZ2 H 22.711 -0.195 -9.096 1.00 . . A 565 LYS HZ2 1 1
A 7 12858 1 1 43 LYS HZ3 H 21.808 -1.385 -9.770 1.00 . . A 565 LYS HZ3 1 1
A 7 12859 1 1 43 LYS N N 18.091 2.435 -3.588 1.00 . . A 565 LYS N 1 1
A 7 12860 1 1 43 LYS NZ N 21.758 -0.492 -9.283 1.00 . . A 565 LYS NZ 1 1
A 7 12861 1 1 43 LYS O O 20.097 -0.476 -3.085 1.00 . . A 565 LYS O 1 1
A 7 12862 1 1 44 GLY C C 20.351 -0.294 -0.260 1.00 . . A 566 GLY C 1 1
A 7 12863 1 1 44 GLY CA C 21.044 0.909 -0.891 1.00 . . A 566 GLY CA 1 1
A 7 12864 1 1 44 GLY H H 20.018 2.456 -1.907 1.00 . . A 566 GLY H 1 1
A 7 12865 1 1 44 GLY HA2 H 22.004 0.595 -1.299 1.00 . . A 566 GLY HA2 1 1
A 7 12866 1 1 44 GLY HA3 H 21.213 1.664 -0.124 1.00 . . A 566 GLY HA3 1 1
A 7 12867 1 1 44 GLY N N 20.221 1.469 -1.959 1.00 . . A 566 GLY N 1 1
A 7 12868 1 1 44 GLY O O 20.972 -1.327 -0.014 1.00 . . A 566 GLY O 1 1
A 7 12869 1 1 45 ILE C C 18.163 -2.473 -0.346 1.00 . . A 567 ILE C 1 1
A 7 12870 1 1 45 ILE CA C 18.216 -1.217 0.529 1.00 . . A 567 ILE CA 1 1
A 7 12871 1 1 45 ILE CB C 16.841 -0.616 0.833 1.00 . . A 567 ILE CB 1 1
A 7 12872 1 1 45 ILE CD1 C 14.932 -2.275 0.585 1.00 . . A 567 ILE CD1 1 1
A 7 12873 1 1 45 ILE CG1 C 15.900 -1.589 1.546 1.00 . . A 567 ILE CG1 1 1
A 7 12874 1 1 45 ILE CG2 C 16.151 0.102 -0.348 1.00 . . A 567 ILE CG2 1 1
A 7 12875 1 1 45 ILE H H 18.597 0.689 -0.291 1.00 . . A 567 ILE H 1 1
A 7 12876 1 1 45 ILE HA H 18.671 -1.498 1.480 1.00 . . A 567 ILE HA 1 1
A 7 12877 1 1 45 ILE HB H 17.059 0.132 1.575 1.00 . . A 567 ILE HB 1 1
A 7 12878 1 1 45 ILE HD11 H 14.463 -3.126 1.070 1.00 . . A 567 ILE HD11 1 1
A 7 12879 1 1 45 ILE HD12 H 14.176 -1.544 0.304 1.00 . . A 567 ILE HD12 1 1
A 7 12880 1 1 45 ILE HD13 H 15.449 -2.583 -0.325 1.00 . . A 567 ILE HD13 1 1
A 7 12881 1 1 45 ILE HG12 H 16.458 -2.323 2.127 1.00 . . A 567 ILE HG12 1 1
A 7 12882 1 1 45 ILE HG13 H 15.329 -1.003 2.251 1.00 . . A 567 ILE HG13 1 1
A 7 12883 1 1 45 ILE HG21 H 15.161 0.447 -0.042 1.00 . . A 567 ILE HG21 1 1
A 7 12884 1 1 45 ILE HG22 H 16.737 0.952 -0.679 1.00 . . A 567 ILE HG22 1 1
A 7 12885 1 1 45 ILE HG23 H 16.016 -0.574 -1.194 1.00 . . A 567 ILE HG23 1 1
A 7 12886 1 1 45 ILE N N 19.048 -0.172 -0.032 1.00 . . A 567 ILE N 1 1
A 7 12887 1 1 45 ILE O O 18.357 -2.434 -1.557 1.00 . . A 567 ILE O 1 1
A 7 12888 1 1 46 LYS C C 16.604 -5.633 0.049 1.00 . . A 568 LYS C 1 1
A 7 12889 1 1 46 LYS CA C 17.931 -4.940 -0.205 1.00 . . A 568 LYS CA 1 1
A 7 12890 1 1 46 LYS CB C 19.148 -5.671 0.394 1.00 . . A 568 LYS CB 1 1
A 7 12891 1 1 46 LYS CD C 20.325 -4.287 2.190 1.00 . . A 568 LYS CD 1 1
A 7 12892 1 1 46 LYS CE C 20.276 -3.940 3.677 1.00 . . A 568 LYS CE 1 1
A 7 12893 1 1 46 LYS CG C 19.385 -5.469 1.902 1.00 . . A 568 LYS CG 1 1
A 7 12894 1 1 46 LYS H H 17.545 -3.497 1.268 1.00 . . A 568 LYS H 1 1
A 7 12895 1 1 46 LYS HA H 18.101 -4.885 -1.274 1.00 . . A 568 LYS HA 1 1
A 7 12896 1 1 46 LYS HB2 H 19.050 -6.737 0.188 1.00 . . A 568 LYS HB2 1 1
A 7 12897 1 1 46 LYS HB3 H 20.026 -5.315 -0.129 1.00 . . A 568 LYS HB3 1 1
A 7 12898 1 1 46 LYS HD2 H 21.337 -4.540 1.879 1.00 . . A 568 LYS HD2 1 1
A 7 12899 1 1 46 LYS HD3 H 20.027 -3.406 1.630 1.00 . . A 568 LYS HD3 1 1
A 7 12900 1 1 46 LYS HE2 H 19.890 -2.926 3.791 1.00 . . A 568 LYS HE2 1 1
A 7 12901 1 1 46 LYS HE3 H 19.579 -4.624 4.163 1.00 . . A 568 LYS HE3 1 1
A 7 12902 1 1 46 LYS HG2 H 18.433 -5.319 2.414 1.00 . . A 568 LYS HG2 1 1
A 7 12903 1 1 46 LYS HG3 H 19.842 -6.371 2.308 1.00 . . A 568 LYS HG3 1 1
A 7 12904 1 1 46 LYS HZ1 H 22.229 -3.322 4.029 1.00 . . A 568 LYS HZ1 1 1
A 7 12905 1 1 46 LYS HZ2 H 21.464 -3.947 5.343 1.00 . . A 568 LYS HZ2 1 1
A 7 12906 1 1 46 LYS HZ3 H 22.007 -4.961 4.164 1.00 . . A 568 LYS HZ3 1 1
A 7 12907 1 1 46 LYS N N 17.846 -3.590 0.308 1.00 . . A 568 LYS N 1 1
A 7 12908 1 1 46 LYS NZ N 21.592 -4.049 4.339 1.00 . . A 568 LYS NZ 1 1
A 7 12909 1 1 46 LYS O O 16.468 -6.316 1.061 1.00 . . A 568 LYS O 1 1
A 7 12910 1 1 47 ILE C C 14.113 -7.186 -0.054 1.00 . . A 569 ILE C 1 1
A 7 12911 1 1 47 ILE CA C 14.223 -5.845 -0.788 1.00 . . A 569 ILE CA 1 1
A 7 12912 1 1 47 ILE CB C 13.731 -5.967 -2.251 1.00 . . A 569 ILE CB 1 1
A 7 12913 1 1 47 ILE CD1 C 13.382 -3.385 -2.592 1.00 . . A 569 ILE CD1 1 1
A 7 12914 1 1 47 ILE CG1 C 13.950 -4.703 -3.107 1.00 . . A 569 ILE CG1 1 1
A 7 12915 1 1 47 ILE CG2 C 12.275 -6.426 -2.341 1.00 . . A 569 ILE CG2 1 1
A 7 12916 1 1 47 ILE H H 15.898 -4.880 -1.652 1.00 . . A 569 ILE H 1 1
A 7 12917 1 1 47 ILE HA H 13.613 -5.101 -0.254 1.00 . . A 569 ILE HA 1 1
A 7 12918 1 1 47 ILE HB H 14.320 -6.753 -2.728 1.00 . . A 569 ILE HB 1 1
A 7 12919 1 1 47 ILE HD11 H 13.590 -3.272 -1.531 1.00 . . A 569 ILE HD11 1 1
A 7 12920 1 1 47 ILE HD12 H 13.840 -2.554 -3.126 1.00 . . A 569 ILE HD12 1 1
A 7 12921 1 1 47 ILE HD13 H 12.314 -3.364 -2.779 1.00 . . A 569 ILE HD13 1 1
A 7 12922 1 1 47 ILE HG12 H 15.013 -4.550 -3.250 1.00 . . A 569 ILE HG12 1 1
A 7 12923 1 1 47 ILE HG13 H 13.516 -4.895 -4.079 1.00 . . A 569 ILE HG13 1 1
A 7 12924 1 1 47 ILE HG21 H 11.973 -6.505 -3.384 1.00 . . A 569 ILE HG21 1 1
A 7 12925 1 1 47 ILE HG22 H 12.185 -7.421 -1.914 1.00 . . A 569 ILE HG22 1 1
A 7 12926 1 1 47 ILE HG23 H 11.616 -5.735 -1.820 1.00 . . A 569 ILE HG23 1 1
A 7 12927 1 1 47 ILE N N 15.622 -5.393 -0.824 1.00 . . A 569 ILE N 1 1
A 7 12928 1 1 47 ILE O O 14.815 -8.132 -0.417 1.00 . . A 569 ILE O 1 1
A 7 12929 1 1 48 GLN C C 11.690 -8.648 2.153 1.00 . . A 570 GLN C 1 1
A 7 12930 1 1 48 GLN CA C 13.165 -8.357 1.922 1.00 . . A 570 GLN CA 1 1
A 7 12931 1 1 48 GLN CB C 13.931 -8.050 3.229 1.00 . . A 570 GLN CB 1 1
A 7 12932 1 1 48 GLN CD C 14.348 -5.646 4.131 1.00 . . A 570 GLN CD 1 1
A 7 12933 1 1 48 GLN CG C 13.438 -6.880 4.112 1.00 . . A 570 GLN CG 1 1
A 7 12934 1 1 48 GLN H H 12.636 -6.475 1.121 1.00 . . A 570 GLN H 1 1
A 7 12935 1 1 48 GLN HA H 13.595 -9.245 1.469 1.00 . . A 570 GLN HA 1 1
A 7 12936 1 1 48 GLN HB2 H 13.921 -8.954 3.837 1.00 . . A 570 GLN HB2 1 1
A 7 12937 1 1 48 GLN HB3 H 14.965 -7.856 2.972 1.00 . . A 570 GLN HB3 1 1
A 7 12938 1 1 48 GLN HE21 H 14.949 -5.868 2.224 1.00 . . A 570 GLN HE21 1 1
A 7 12939 1 1 48 GLN HE22 H 15.525 -4.447 3.042 1.00 . . A 570 GLN HE22 1 1
A 7 12940 1 1 48 GLN HG2 H 12.442 -6.558 3.818 1.00 . . A 570 GLN HG2 1 1
A 7 12941 1 1 48 GLN HG3 H 13.360 -7.245 5.136 1.00 . . A 570 GLN HG3 1 1
A 7 12942 1 1 48 GLN N N 13.288 -7.235 0.992 1.00 . . A 570 GLN N 1 1
A 7 12943 1 1 48 GLN NE2 N 14.891 -5.224 3.002 1.00 . . A 570 GLN NE2 1 1
A 7 12944 1 1 48 GLN O O 10.916 -7.708 2.240 1.00 . . A 570 GLN O 1 1
A 7 12945 1 1 48 GLN OE1 O 14.550 -5.015 5.161 1.00 . . A 570 GLN OE1 1 1
A 7 12946 1 1 49 GLU C C 9.540 -9.952 3.902 1.00 . . A 571 GLU C 1 1
A 7 12947 1 1 49 GLU CA C 9.869 -10.257 2.437 1.00 . . A 571 GLU CA 1 1
A 7 12948 1 1 49 GLU CB C 9.717 -11.744 2.098 1.00 . . A 571 GLU CB 1 1
A 7 12949 1 1 49 GLU CD C 8.982 -13.463 0.362 1.00 . . A 571 GLU CD 1 1
A 7 12950 1 1 49 GLU CG C 9.272 -11.992 0.645 1.00 . . A 571 GLU CG 1 1
A 7 12951 1 1 49 GLU H H 11.867 -10.704 2.265 1.00 . . A 571 GLU H 1 1
A 7 12952 1 1 49 GLU HA H 9.239 -9.644 1.794 1.00 . . A 571 GLU HA 1 1
A 7 12953 1 1 49 GLU HB2 H 10.643 -12.285 2.298 1.00 . . A 571 GLU HB2 1 1
A 7 12954 1 1 49 GLU HB3 H 8.958 -12.139 2.755 1.00 . . A 571 GLU HB3 1 1
A 7 12955 1 1 49 GLU HG2 H 8.380 -11.400 0.439 1.00 . . A 571 GLU HG2 1 1
A 7 12956 1 1 49 GLU HG3 H 10.075 -11.660 -0.018 1.00 . . A 571 GLU HG3 1 1
A 7 12957 1 1 49 GLU N N 11.257 -9.901 2.244 1.00 . . A 571 GLU N 1 1
A 7 12958 1 1 49 GLU O O 9.840 -10.763 4.785 1.00 . . A 571 GLU O 1 1
A 7 12959 1 1 49 GLU OE1 O 8.341 -14.129 1.211 1.00 . . A 571 GLU OE1 1 1
A 7 12960 1 1 49 GLU OE2 O 9.379 -13.976 -0.710 1.00 . . A 571 GLU OE2 1 1
A 7 12961 1 1 50 GLY C C 9.150 -6.747 5.586 1.00 . . A 572 GLY C 1 1
A 7 12962 1 1 50 GLY CA C 8.847 -8.245 5.538 1.00 . . A 572 GLY CA 1 1
A 7 12963 1 1 50 GLY H H 8.869 -8.090 3.444 1.00 . . A 572 GLY H 1 1
A 7 12964 1 1 50 GLY HA2 H 7.819 -8.413 5.856 1.00 . . A 572 GLY HA2 1 1
A 7 12965 1 1 50 GLY HA3 H 9.513 -8.767 6.227 1.00 . . A 572 GLY HA3 1 1
A 7 12966 1 1 50 GLY N N 9.016 -8.761 4.191 1.00 . . A 572 GLY N 1 1
A 7 12967 1 1 50 GLY O O 9.162 -6.064 4.558 1.00 . . A 572 GLY O 1 1
A 7 12968 1 1 51 ILE C C 11.007 -4.468 6.522 1.00 . . A 573 ILE C 1 1
A 7 12969 1 1 51 ILE CA C 9.643 -4.831 7.083 1.00 . . A 573 ILE CA 1 1
A 7 12970 1 1 51 ILE CB C 9.544 -4.625 8.621 1.00 . . A 573 ILE CB 1 1
A 7 12971 1 1 51 ILE CD1 C 7.289 -3.328 8.709 1.00 . . A 573 ILE CD1 1 1
A 7 12972 1 1 51 ILE CG1 C 8.080 -4.580 9.110 1.00 . . A 573 ILE CG1 1 1
A 7 12973 1 1 51 ILE CG2 C 10.334 -3.455 9.225 1.00 . . A 573 ILE CG2 1 1
A 7 12974 1 1 51 ILE H H 9.260 -6.846 7.606 1.00 . . A 573 ILE H 1 1
A 7 12975 1 1 51 ILE HA H 8.947 -4.191 6.546 1.00 . . A 573 ILE HA 1 1
A 7 12976 1 1 51 ILE HB H 9.997 -5.501 9.074 1.00 . . A 573 ILE HB 1 1
A 7 12977 1 1 51 ILE HD11 H 6.248 -3.457 9.005 1.00 . . A 573 ILE HD11 1 1
A 7 12978 1 1 51 ILE HD12 H 7.687 -2.452 9.220 1.00 . . A 573 ILE HD12 1 1
A 7 12979 1 1 51 ILE HD13 H 7.328 -3.172 7.634 1.00 . . A 573 ILE HD13 1 1
A 7 12980 1 1 51 ILE HG12 H 7.549 -5.457 8.743 1.00 . . A 573 ILE HG12 1 1
A 7 12981 1 1 51 ILE HG13 H 8.077 -4.642 10.197 1.00 . . A 573 ILE HG13 1 1
A 7 12982 1 1 51 ILE HG21 H 9.998 -2.514 8.811 1.00 . . A 573 ILE HG21 1 1
A 7 12983 1 1 51 ILE HG22 H 10.200 -3.454 10.308 1.00 . . A 573 ILE HG22 1 1
A 7 12984 1 1 51 ILE HG23 H 11.396 -3.582 9.022 1.00 . . A 573 ILE HG23 1 1
A 7 12985 1 1 51 ILE N N 9.329 -6.231 6.802 1.00 . . A 573 ILE N 1 1
A 7 12986 1 1 51 ILE O O 11.918 -5.293 6.494 1.00 . . A 573 ILE O 1 1
A 7 12987 1 1 52 VAL C C 12.280 -1.122 6.242 1.00 . . A 574 VAL C 1 1
A 7 12988 1 1 52 VAL CA C 12.323 -2.530 5.677 1.00 . . A 574 VAL CA 1 1
A 7 12989 1 1 52 VAL CB C 12.414 -2.534 4.137 1.00 . . A 574 VAL CB 1 1
A 7 12990 1 1 52 VAL CG1 C 11.195 -3.000 3.359 1.00 . . A 574 VAL CG1 1 1
A 7 12991 1 1 52 VAL CG2 C 13.066 -1.284 3.525 1.00 . . A 574 VAL CG2 1 1
A 7 12992 1 1 52 VAL H H 10.292 -2.623 6.161 1.00 . . A 574 VAL H 1 1
A 7 12993 1 1 52 VAL HA H 13.196 -3.060 6.058 1.00 . . A 574 VAL HA 1 1
A 7 12994 1 1 52 VAL HB H 13.088 -3.319 3.907 1.00 . . A 574 VAL HB 1 1
A 7 12995 1 1 52 VAL HG11 H 11.272 -4.085 3.233 1.00 . . A 574 VAL HG11 1 1
A 7 12996 1 1 52 VAL HG12 H 10.276 -2.742 3.858 1.00 . . A 574 VAL HG12 1 1
A 7 12997 1 1 52 VAL HG13 H 11.201 -2.533 2.385 1.00 . . A 574 VAL HG13 1 1
A 7 12998 1 1 52 VAL HG21 H 13.191 -1.419 2.453 1.00 . . A 574 VAL HG21 1 1
A 7 12999 1 1 52 VAL HG22 H 12.463 -0.394 3.691 1.00 . . A 574 VAL HG22 1 1
A 7 13000 1 1 52 VAL HG23 H 14.051 -1.146 3.975 1.00 . . A 574 VAL HG23 1 1
A 7 13001 1 1 52 VAL N N 11.127 -3.197 6.148 1.00 . . A 574 VAL N 1 1
A 7 13002 1 1 52 VAL O O 11.281 -0.425 6.082 1.00 . . A 574 VAL O 1 1
A 7 13003 1 1 53 ASP C C 14.697 1.241 6.329 1.00 . . A 575 ASP C 1 1
A 7 13004 1 1 53 ASP CA C 13.559 0.745 7.200 1.00 . . A 575 ASP CA 1 1
A 7 13005 1 1 53 ASP CB C 13.855 0.918 8.692 1.00 . . A 575 ASP CB 1 1
A 7 13006 1 1 53 ASP CG C 14.725 2.145 8.986 1.00 . . A 575 ASP CG 1 1
A 7 13007 1 1 53 ASP H H 14.167 -1.262 6.891 1.00 . . A 575 ASP H 1 1
A 7 13008 1 1 53 ASP HA H 12.674 1.338 6.967 1.00 . . A 575 ASP HA 1 1
A 7 13009 1 1 53 ASP HB2 H 12.912 0.985 9.234 1.00 . . A 575 ASP HB2 1 1
A 7 13010 1 1 53 ASP HB3 H 14.388 0.036 9.046 1.00 . . A 575 ASP HB3 1 1
A 7 13011 1 1 53 ASP N N 13.356 -0.664 6.861 1.00 . . A 575 ASP N 1 1
A 7 13012 1 1 53 ASP O O 15.843 0.848 6.555 1.00 . . A 575 ASP O 1 1
A 7 13013 1 1 53 ASP OD1 O 14.290 3.289 8.707 1.00 . . A 575 ASP OD1 1 1
A 7 13014 1 1 53 ASP OD2 O 15.837 1.958 9.519 1.00 . . A 575 ASP OD2 1 1
A 7 13015 1 1 54 TYR C C 14.723 3.837 3.706 1.00 . . A 576 TYR C 1 1
A 7 13016 1 1 54 TYR CA C 15.370 2.687 4.479 1.00 . . A 576 TYR CA 1 1
A 7 13017 1 1 54 TYR CB C 16.048 1.685 3.539 1.00 . . A 576 TYR CB 1 1
A 7 13018 1 1 54 TYR CD1 C 18.421 2.468 3.106 1.00 . . A 576 TYR CD1 1 1
A 7 13019 1 1 54 TYR CD2 C 16.735 2.745 1.368 1.00 . . A 576 TYR CD2 1 1
A 7 13020 1 1 54 TYR CE1 C 19.374 3.105 2.291 1.00 . . A 576 TYR CE1 1 1
A 7 13021 1 1 54 TYR CE2 C 17.680 3.387 0.552 1.00 . . A 576 TYR CE2 1 1
A 7 13022 1 1 54 TYR CG C 17.095 2.330 2.660 1.00 . . A 576 TYR CG 1 1
A 7 13023 1 1 54 TYR CZ C 18.994 3.592 1.020 1.00 . . A 576 TYR CZ 1 1
A 7 13024 1 1 54 TYR H H 13.397 2.245 5.110 1.00 . . A 576 TYR H 1 1
A 7 13025 1 1 54 TYR HA H 16.130 3.098 5.142 1.00 . . A 576 TYR HA 1 1
A 7 13026 1 1 54 TYR HB2 H 16.527 0.894 4.115 1.00 . . A 576 TYR HB2 1 1
A 7 13027 1 1 54 TYR HB3 H 15.284 1.222 2.913 1.00 . . A 576 TYR HB3 1 1
A 7 13028 1 1 54 TYR HD1 H 18.706 2.063 4.066 1.00 . . A 576 TYR HD1 1 1
A 7 13029 1 1 54 TYR HD2 H 15.733 2.518 1.017 1.00 . . A 576 TYR HD2 1 1
A 7 13030 1 1 54 TYR HE1 H 20.393 3.212 2.636 1.00 . . A 576 TYR HE1 1 1
A 7 13031 1 1 54 TYR HE2 H 17.408 3.746 -0.423 1.00 . . A 576 TYR HE2 1 1
A 7 13032 1 1 54 TYR HH H 20.473 4.809 0.728 1.00 . . A 576 TYR HH 1 1
A 7 13033 1 1 54 TYR N N 14.371 2.015 5.292 1.00 . . A 576 TYR N 1 1
A 7 13034 1 1 54 TYR O O 14.069 3.615 2.680 1.00 . . A 576 TYR O 1 1
A 7 13035 1 1 54 TYR OH O 19.885 4.226 0.215 1.00 . . A 576 TYR OH 1 1
A 7 13036 1 1 55 GLY C C 12.820 6.406 3.885 1.00 . . A 577 GLY C 1 1
A 7 13037 1 1 55 GLY CA C 14.316 6.279 3.605 1.00 . . A 577 GLY CA 1 1
A 7 13038 1 1 55 GLY H H 15.351 5.177 5.088 1.00 . . A 577 GLY H 1 1
A 7 13039 1 1 55 GLY HA2 H 14.829 7.145 4.017 1.00 . . A 577 GLY HA2 1 1
A 7 13040 1 1 55 GLY HA3 H 14.479 6.262 2.528 1.00 . . A 577 GLY HA3 1 1
A 7 13041 1 1 55 GLY N N 14.868 5.066 4.206 1.00 . . A 577 GLY N 1 1
A 7 13042 1 1 55 GLY O O 12.356 7.433 4.374 1.00 . . A 577 GLY O 1 1
A 7 13043 1 1 56 VAL C C 10.644 3.805 4.748 1.00 . . A 578 VAL C 1 1
A 7 13044 1 1 56 VAL CA C 10.686 5.144 4.019 1.00 . . A 578 VAL CA 1 1
A 7 13045 1 1 56 VAL CB C 9.817 5.204 2.745 1.00 . . A 578 VAL CB 1 1
A 7 13046 1 1 56 VAL CG1 C 8.355 4.783 2.924 1.00 . . A 578 VAL CG1 1 1
A 7 13047 1 1 56 VAL CG2 C 9.796 6.625 2.174 1.00 . . A 578 VAL CG2 1 1
A 7 13048 1 1 56 VAL H H 12.536 4.509 3.282 1.00 . . A 578 VAL H 1 1
A 7 13049 1 1 56 VAL HA H 10.369 5.920 4.720 1.00 . . A 578 VAL HA 1 1
A 7 13050 1 1 56 VAL HB H 10.262 4.552 1.999 1.00 . . A 578 VAL HB 1 1
A 7 13051 1 1 56 VAL HG11 H 7.821 4.911 1.979 1.00 . . A 578 VAL HG11 1 1
A 7 13052 1 1 56 VAL HG12 H 8.306 3.730 3.188 1.00 . . A 578 VAL HG12 1 1
A 7 13053 1 1 56 VAL HG13 H 7.875 5.383 3.698 1.00 . . A 578 VAL HG13 1 1
A 7 13054 1 1 56 VAL HG21 H 10.806 6.947 1.926 1.00 . . A 578 VAL HG21 1 1
A 7 13055 1 1 56 VAL HG22 H 9.184 6.629 1.273 1.00 . . A 578 VAL HG22 1 1
A 7 13056 1 1 56 VAL HG23 H 9.374 7.310 2.909 1.00 . . A 578 VAL HG23 1 1
A 7 13057 1 1 56 VAL N N 12.070 5.338 3.638 1.00 . . A 578 VAL N 1 1
A 7 13058 1 1 56 VAL O O 11.446 2.896 4.499 1.00 . . A 578 VAL O 1 1
A 7 13059 1 1 57 ARG C C 8.530 1.656 5.252 1.00 . . A 579 ARG C 1 1
A 7 13060 1 1 57 ARG CA C 9.352 2.419 6.275 1.00 . . A 579 ARG CA 1 1
A 7 13061 1 1 57 ARG CB C 8.598 2.657 7.588 1.00 . . A 579 ARG CB 1 1
A 7 13062 1 1 57 ARG CD C 9.071 2.460 10.080 1.00 . . A 579 ARG CD 1 1
A 7 13063 1 1 57 ARG CG C 9.580 2.971 8.728 1.00 . . A 579 ARG CG 1 1
A 7 13064 1 1 57 ARG CZ C 9.405 0.375 11.412 1.00 . . A 579 ARG CZ 1 1
A 7 13065 1 1 57 ARG H H 9.055 4.457 5.799 1.00 . . A 579 ARG H 1 1
A 7 13066 1 1 57 ARG HA H 10.263 1.855 6.473 1.00 . . A 579 ARG HA 1 1
A 7 13067 1 1 57 ARG HB2 H 7.904 3.493 7.464 1.00 . . A 579 ARG HB2 1 1
A 7 13068 1 1 57 ARG HB3 H 8.024 1.766 7.836 1.00 . . A 579 ARG HB3 1 1
A 7 13069 1 1 57 ARG HD2 H 9.611 2.994 10.863 1.00 . . A 579 ARG HD2 1 1
A 7 13070 1 1 57 ARG HD3 H 8.006 2.669 10.176 1.00 . . A 579 ARG HD3 1 1
A 7 13071 1 1 57 ARG HE H 9.391 0.477 9.374 1.00 . . A 579 ARG HE 1 1
A 7 13072 1 1 57 ARG HG2 H 10.556 2.523 8.539 1.00 . . A 579 ARG HG2 1 1
A 7 13073 1 1 57 ARG HG3 H 9.715 4.051 8.769 1.00 . . A 579 ARG HG3 1 1
A 7 13074 1 1 57 ARG HH11 H 8.711 1.927 12.554 1.00 . . A 579 ARG HH11 1 1
A 7 13075 1 1 57 ARG HH12 H 9.131 0.494 13.428 1.00 . . A 579 ARG HH12 1 1
A 7 13076 1 1 57 ARG HH21 H 10.225 -1.360 10.672 1.00 . . A 579 ARG HH21 1 1
A 7 13077 1 1 57 ARG HH22 H 9.892 -1.338 12.377 1.00 . . A 579 ARG HH22 1 1
A 7 13078 1 1 57 ARG N N 9.697 3.689 5.673 1.00 . . A 579 ARG N 1 1
A 7 13079 1 1 57 ARG NE N 9.300 1.011 10.240 1.00 . . A 579 ARG NE 1 1
A 7 13080 1 1 57 ARG NH1 N 9.061 0.981 12.540 1.00 . . A 579 ARG NH1 1 1
A 7 13081 1 1 57 ARG NH2 N 9.849 -0.873 11.475 1.00 . . A 579 ARG NH2 1 1
A 7 13082 1 1 57 ARG O O 7.388 2.025 4.982 1.00 . . A 579 ARG O 1 1
A 7 13083 1 1 58 PHE C C 7.999 -1.513 4.253 1.00 . . A 580 PHE C 1 1
A 7 13084 1 1 58 PHE CA C 8.389 -0.154 3.641 1.00 . . A 580 PHE CA 1 1
A 7 13085 1 1 58 PHE CB C 9.334 -0.232 2.441 1.00 . . A 580 PHE CB 1 1
A 7 13086 1 1 58 PHE CD1 C 8.388 1.704 1.080 1.00 . . A 580 PHE CD1 1 1
A 7 13087 1 1 58 PHE CD2 C 10.794 1.517 1.297 1.00 . . A 580 PHE CD2 1 1
A 7 13088 1 1 58 PHE CE1 C 8.541 2.717 0.122 1.00 . . A 580 PHE CE1 1 1
A 7 13089 1 1 58 PHE CE2 C 10.952 2.525 0.324 1.00 . . A 580 PHE CE2 1 1
A 7 13090 1 1 58 PHE CG C 9.506 1.054 1.636 1.00 . . A 580 PHE CG 1 1
A 7 13091 1 1 58 PHE CZ C 9.827 3.117 -0.274 1.00 . . A 580 PHE CZ 1 1
A 7 13092 1 1 58 PHE H H 10.034 0.295 4.880 1.00 . . A 580 PHE H 1 1
A 7 13093 1 1 58 PHE HA H 7.474 0.360 3.335 1.00 . . A 580 PHE HA 1 1
A 7 13094 1 1 58 PHE HB2 H 10.314 -0.525 2.803 1.00 . . A 580 PHE HB2 1 1
A 7 13095 1 1 58 PHE HB3 H 9.000 -1.022 1.775 1.00 . . A 580 PHE HB3 1 1
A 7 13096 1 1 58 PHE HD1 H 7.388 1.395 1.331 1.00 . . A 580 PHE HD1 1 1
A 7 13097 1 1 58 PHE HD2 H 11.670 1.057 1.735 1.00 . . A 580 PHE HD2 1 1
A 7 13098 1 1 58 PHE HE1 H 7.659 3.160 -0.318 1.00 . . A 580 PHE HE1 1 1
A 7 13099 1 1 58 PHE HE2 H 11.936 2.831 -0.005 1.00 . . A 580 PHE HE2 1 1
A 7 13100 1 1 58 PHE HZ H 9.954 3.882 -1.026 1.00 . . A 580 PHE HZ 1 1
A 7 13101 1 1 58 PHE N N 9.093 0.624 4.638 1.00 . . A 580 PHE N 1 1
A 7 13102 1 1 58 PHE O O 8.467 -1.855 5.347 1.00 . . A 580 PHE O 1 1
A 7 13103 1 1 59 PHE C C 6.447 -4.457 2.696 1.00 . . A 581 PHE C 1 1
A 7 13104 1 1 59 PHE CA C 6.752 -3.644 3.956 1.00 . . A 581 PHE CA 1 1
A 7 13105 1 1 59 PHE CB C 5.552 -3.599 4.917 1.00 . . A 581 PHE CB 1 1
A 7 13106 1 1 59 PHE CD1 C 6.001 -5.661 6.307 1.00 . . A 581 PHE CD1 1 1
A 7 13107 1 1 59 PHE CD2 C 3.784 -5.391 5.376 1.00 . . A 581 PHE CD2 1 1
A 7 13108 1 1 59 PHE CE1 C 5.597 -6.845 6.943 1.00 . . A 581 PHE CE1 1 1
A 7 13109 1 1 59 PHE CE2 C 3.368 -6.584 6.007 1.00 . . A 581 PHE CE2 1 1
A 7 13110 1 1 59 PHE CG C 5.108 -4.928 5.513 1.00 . . A 581 PHE CG 1 1
A 7 13111 1 1 59 PHE CZ C 4.281 -7.306 6.792 1.00 . . A 581 PHE CZ 1 1
A 7 13112 1 1 59 PHE H H 6.774 -1.938 2.692 1.00 . . A 581 PHE H 1 1
A 7 13113 1 1 59 PHE HA H 7.581 -4.100 4.490 1.00 . . A 581 PHE HA 1 1
A 7 13114 1 1 59 PHE HB2 H 5.848 -2.972 5.751 1.00 . . A 581 PHE HB2 1 1
A 7 13115 1 1 59 PHE HB3 H 4.710 -3.116 4.423 1.00 . . A 581 PHE HB3 1 1
A 7 13116 1 1 59 PHE HD1 H 6.991 -5.278 6.458 1.00 . . A 581 PHE HD1 1 1
A 7 13117 1 1 59 PHE HD2 H 3.088 -4.800 4.810 1.00 . . A 581 PHE HD2 1 1
A 7 13118 1 1 59 PHE HE1 H 6.281 -7.387 7.583 1.00 . . A 581 PHE HE1 1 1
A 7 13119 1 1 59 PHE HE2 H 2.353 -6.959 5.939 1.00 . . A 581 PHE HE2 1 1
A 7 13120 1 1 59 PHE HZ H 3.976 -8.212 7.296 1.00 . . A 581 PHE HZ 1 1
A 7 13121 1 1 59 PHE N N 7.149 -2.286 3.565 1.00 . . A 581 PHE N 1 1
A 7 13122 1 1 59 PHE O O 5.374 -4.305 2.107 1.00 . . A 581 PHE O 1 1
A 7 13123 1 1 60 PHE C C 6.362 -7.296 1.324 1.00 . . A 582 PHE C 1 1
A 7 13124 1 1 60 PHE CA C 7.165 -6.036 0.997 1.00 . . A 582 PHE CA 1 1
A 7 13125 1 1 60 PHE CB C 8.478 -6.426 0.326 1.00 . . A 582 PHE CB 1 1
A 7 13126 1 1 60 PHE CD1 C 9.082 -4.461 -1.158 1.00 . . A 582 PHE CD1 1 1
A 7 13127 1 1 60 PHE CD2 C 10.509 -4.963 0.735 1.00 . . A 582 PHE CD2 1 1
A 7 13128 1 1 60 PHE CE1 C 9.849 -3.311 -1.425 1.00 . . A 582 PHE CE1 1 1
A 7 13129 1 1 60 PHE CE2 C 11.346 -3.899 0.383 1.00 . . A 582 PHE CE2 1 1
A 7 13130 1 1 60 PHE CG C 9.376 -5.261 -0.040 1.00 . . A 582 PHE CG 1 1
A 7 13131 1 1 60 PHE CZ C 10.971 -3.019 -0.632 1.00 . . A 582 PHE CZ 1 1
A 7 13132 1 1 60 PHE H H 8.224 -5.438 2.757 1.00 . . A 582 PHE H 1 1
A 7 13133 1 1 60 PHE HA H 6.605 -5.422 0.298 1.00 . . A 582 PHE HA 1 1
A 7 13134 1 1 60 PHE HB2 H 8.999 -7.104 0.990 1.00 . . A 582 PHE HB2 1 1
A 7 13135 1 1 60 PHE HB3 H 8.245 -6.985 -0.579 1.00 . . A 582 PHE HB3 1 1
A 7 13136 1 1 60 PHE HD1 H 8.253 -4.727 -1.797 1.00 . . A 582 PHE HD1 1 1
A 7 13137 1 1 60 PHE HD2 H 10.743 -5.515 1.628 1.00 . . A 582 PHE HD2 1 1
A 7 13138 1 1 60 PHE HE1 H 9.595 -2.664 -2.253 1.00 . . A 582 PHE HE1 1 1
A 7 13139 1 1 60 PHE HE2 H 12.243 -3.709 0.951 1.00 . . A 582 PHE HE2 1 1
A 7 13140 1 1 60 PHE HZ H 11.594 -2.150 -0.803 1.00 . . A 582 PHE HZ 1 1
A 7 13141 1 1 60 PHE N N 7.399 -5.247 2.204 1.00 . . A 582 PHE N 1 1
A 7 13142 1 1 60 PHE O O 6.465 -7.820 2.435 1.00 . . A 582 PHE O 1 1
A 7 13143 1 1 61 TYR C C 4.640 -9.674 -0.925 1.00 . . A 583 TYR C 1 1
A 7 13144 1 1 61 TYR CA C 4.802 -9.015 0.450 1.00 . . A 583 TYR CA 1 1
A 7 13145 1 1 61 TYR CB C 3.430 -8.644 1.027 1.00 . . A 583 TYR CB 1 1
A 7 13146 1 1 61 TYR CD1 C 2.700 -6.332 0.244 1.00 . . A 583 TYR CD1 1 1
A 7 13147 1 1 61 TYR CD2 C 1.672 -8.284 -0.759 1.00 . . A 583 TYR CD2 1 1
A 7 13148 1 1 61 TYR CE1 C 1.902 -5.510 -0.570 1.00 . . A 583 TYR CE1 1 1
A 7 13149 1 1 61 TYR CE2 C 0.913 -7.481 -1.627 1.00 . . A 583 TYR CE2 1 1
A 7 13150 1 1 61 TYR CG C 2.585 -7.729 0.152 1.00 . . A 583 TYR CG 1 1
A 7 13151 1 1 61 TYR CZ C 1.016 -6.069 -1.521 1.00 . . A 583 TYR CZ 1 1
A 7 13152 1 1 61 TYR H H 5.551 -7.313 -0.543 1.00 . . A 583 TYR H 1 1
A 7 13153 1 1 61 TYR HA H 5.304 -9.722 1.117 1.00 . . A 583 TYR HA 1 1
A 7 13154 1 1 61 TYR HB2 H 2.882 -9.572 1.188 1.00 . . A 583 TYR HB2 1 1
A 7 13155 1 1 61 TYR HB3 H 3.572 -8.175 2.001 1.00 . . A 583 TYR HB3 1 1
A 7 13156 1 1 61 TYR HD1 H 3.397 -5.886 0.942 1.00 . . A 583 TYR HD1 1 1
A 7 13157 1 1 61 TYR HD2 H 1.565 -9.350 -0.784 1.00 . . A 583 TYR HD2 1 1
A 7 13158 1 1 61 TYR HE1 H 1.975 -4.443 -0.448 1.00 . . A 583 TYR HE1 1 1
A 7 13159 1 1 61 TYR HE2 H 0.283 -7.988 -2.355 1.00 . . A 583 TYR HE2 1 1
A 7 13160 1 1 61 TYR HH H 0.601 -4.319 -2.240 1.00 . . A 583 TYR HH 1 1
A 7 13161 1 1 61 TYR N N 5.607 -7.801 0.345 1.00 . . A 583 TYR N 1 1
A 7 13162 1 1 61 TYR O O 4.981 -9.067 -1.947 1.00 . . A 583 TYR O 1 1
A 7 13163 1 1 61 TYR OH O 0.269 -5.238 -2.300 1.00 . . A 583 TYR OH 1 1
A 7 13164 1 1 62 THR C C 2.388 -11.498 -2.602 1.00 . . A 584 THR C 1 1
A 7 13165 1 1 62 THR CA C 3.858 -11.627 -2.205 1.00 . . A 584 THR CA 1 1
A 7 13166 1 1 62 THR CB C 4.261 -13.106 -2.061 1.00 . . A 584 THR CB 1 1
A 7 13167 1 1 62 THR CG2 C 5.702 -13.275 -1.567 1.00 . . A 584 THR CG2 1 1
A 7 13168 1 1 62 THR H H 3.736 -11.331 -0.124 1.00 . . A 584 THR H 1 1
A 7 13169 1 1 62 THR HA H 4.473 -11.198 -2.995 1.00 . . A 584 THR HA 1 1
A 7 13170 1 1 62 THR HB H 4.185 -13.576 -3.041 1.00 . . A 584 THR HB 1 1
A 7 13171 1 1 62 THR HG1 H 3.433 -13.413 -0.314 1.00 . . A 584 THR HG1 1 1
A 7 13172 1 1 62 THR HG21 H 6.389 -12.746 -2.226 1.00 . . A 584 THR HG21 1 1
A 7 13173 1 1 62 THR HG22 H 5.818 -12.901 -0.550 1.00 . . A 584 THR HG22 1 1
A 7 13174 1 1 62 THR HG23 H 5.951 -14.334 -1.573 1.00 . . A 584 THR HG23 1 1
A 7 13175 1 1 62 THR N N 4.094 -10.891 -0.969 1.00 . . A 584 THR N 1 1
A 7 13176 1 1 62 THR O O 1.492 -11.402 -1.758 1.00 . . A 584 THR O 1 1
A 7 13177 1 1 62 THR OG1 O 3.376 -13.800 -1.210 1.00 . . A 584 THR OG1 1 1
A 7 13178 1 1 63 SER C C 0.023 -12.875 -3.970 1.00 . . A 585 SER C 1 1
A 7 13179 1 1 63 SER CA C 0.746 -11.582 -4.392 1.00 . . A 585 SER CA 1 1
A 7 13180 1 1 63 SER CB C 0.809 -11.509 -5.923 1.00 . . A 585 SER CB 1 1
A 7 13181 1 1 63 SER H H 2.851 -11.708 -4.571 1.00 . . A 585 SER H 1 1
A 7 13182 1 1 63 SER HA H 0.216 -10.701 -3.988 1.00 . . A 585 SER HA 1 1
A 7 13183 1 1 63 SER HB2 H -0.167 -11.738 -6.343 1.00 . . A 585 SER HB2 1 1
A 7 13184 1 1 63 SER HB3 H 1.066 -10.494 -6.219 1.00 . . A 585 SER HB3 1 1
A 7 13185 1 1 63 SER HG H 1.952 -12.173 -7.383 1.00 . . A 585 SER HG 1 1
A 7 13186 1 1 63 SER N N 2.111 -11.547 -3.897 1.00 . . A 585 SER N 1 1
A 7 13187 1 1 63 SER O O -1.207 -12.913 -3.977 1.00 . . A 585 SER O 1 1
A 7 13188 1 1 63 SER OG O 1.787 -12.405 -6.439 1.00 . . A 585 SER OG 1 1
A 7 13189 1 1 64 LYS C C -0.522 -15.414 -2.106 1.00 . . A 586 LYS C 1 1
A 7 13190 1 1 64 LYS CA C 0.225 -15.283 -3.431 1.00 . . A 586 LYS CA 1 1
A 7 13191 1 1 64 LYS CB C 1.347 -16.327 -3.493 1.00 . . A 586 LYS CB 1 1
A 7 13192 1 1 64 LYS CD C 2.880 -17.659 -4.949 1.00 . . A 586 LYS CD 1 1
A 7 13193 1 1 64 LYS CE C 3.642 -17.788 -6.272 1.00 . . A 586 LYS CE 1 1
A 7 13194 1 1 64 LYS CG C 1.924 -16.466 -4.910 1.00 . . A 586 LYS CG 1 1
A 7 13195 1 1 64 LYS H H 1.770 -13.845 -3.636 1.00 . . A 586 LYS H 1 1
A 7 13196 1 1 64 LYS HA H -0.470 -15.512 -4.238 1.00 . . A 586 LYS HA 1 1
A 7 13197 1 1 64 LYS HB2 H 2.141 -16.065 -2.789 1.00 . . A 586 LYS HB2 1 1
A 7 13198 1 1 64 LYS HB3 H 0.932 -17.291 -3.195 1.00 . . A 586 LYS HB3 1 1
A 7 13199 1 1 64 LYS HD2 H 3.609 -17.529 -4.149 1.00 . . A 586 LYS HD2 1 1
A 7 13200 1 1 64 LYS HD3 H 2.315 -18.568 -4.758 1.00 . . A 586 LYS HD3 1 1
A 7 13201 1 1 64 LYS HE2 H 4.091 -16.823 -6.514 1.00 . . A 586 LYS HE2 1 1
A 7 13202 1 1 64 LYS HE3 H 4.441 -18.516 -6.132 1.00 . . A 586 LYS HE3 1 1
A 7 13203 1 1 64 LYS HG2 H 1.111 -16.636 -5.616 1.00 . . A 586 LYS HG2 1 1
A 7 13204 1 1 64 LYS HG3 H 2.461 -15.556 -5.182 1.00 . . A 586 LYS HG3 1 1
A 7 13205 1 1 64 LYS HZ1 H 2.497 -19.202 -7.283 1.00 . . A 586 LYS HZ1 1 1
A 7 13206 1 1 64 LYS HZ2 H 1.986 -17.642 -7.523 1.00 . . A 586 LYS HZ2 1 1
A 7 13207 1 1 64 LYS HZ3 H 3.332 -18.194 -8.257 1.00 . . A 586 LYS HZ3 1 1
A 7 13208 1 1 64 LYS N N 0.767 -13.944 -3.645 1.00 . . A 586 LYS N 1 1
A 7 13209 1 1 64 LYS NZ N 2.801 -18.237 -7.400 1.00 . . A 586 LYS NZ 1 1
A 7 13210 1 1 64 LYS O O -1.418 -16.254 -2.018 1.00 . . A 586 LYS O 1 1
A 7 13211 1 1 65 GLU C C -2.250 -14.329 0.163 1.00 . . A 587 GLU C 1 1
A 7 13212 1 1 65 GLU CA C -0.777 -14.767 0.235 1.00 . . A 587 GLU CA 1 1
A 7 13213 1 1 65 GLU CB C -0.044 -13.902 1.277 1.00 . . A 587 GLU CB 1 1
A 7 13214 1 1 65 GLU CD C 1.882 -15.153 2.338 1.00 . . A 587 GLU CD 1 1
A 7 13215 1 1 65 GLU CG C 0.429 -14.707 2.494 1.00 . . A 587 GLU CG 1 1
A 7 13216 1 1 65 GLU H H 0.624 -14.001 -1.208 1.00 . . A 587 GLU H 1 1
A 7 13217 1 1 65 GLU HA H -0.717 -15.818 0.518 1.00 . . A 587 GLU HA 1 1
A 7 13218 1 1 65 GLU HB2 H 0.809 -13.397 0.819 1.00 . . A 587 GLU HB2 1 1
A 7 13219 1 1 65 GLU HB3 H -0.721 -13.124 1.635 1.00 . . A 587 GLU HB3 1 1
A 7 13220 1 1 65 GLU HG2 H 0.345 -14.068 3.373 1.00 . . A 587 GLU HG2 1 1
A 7 13221 1 1 65 GLU HG3 H -0.209 -15.572 2.665 1.00 . . A 587 GLU HG3 1 1
A 7 13222 1 1 65 GLU N N -0.148 -14.642 -1.080 1.00 . . A 587 GLU N 1 1
A 7 13223 1 1 65 GLU O O -2.551 -13.405 -0.601 1.00 . . A 587 GLU O 1 1
A 7 13224 1 1 65 GLU OE1 O 2.182 -16.074 1.546 1.00 . . A 587 GLU OE1 1 1
A 7 13225 1 1 65 GLU OE2 O 2.755 -14.519 2.976 1.00 . . A 587 GLU OE2 1 1
A 7 13226 1 1 66 PRO C C -4.452 -12.866 1.490 1.00 . . A 588 PRO C 1 1
A 7 13227 1 1 66 PRO CA C -4.509 -14.346 1.151 1.00 . . A 588 PRO CA 1 1
A 7 13228 1 1 66 PRO CB C -5.178 -15.115 2.297 1.00 . . A 588 PRO CB 1 1
A 7 13229 1 1 66 PRO CD C -2.904 -15.884 2.016 1.00 . . A 588 PRO CD 1 1
A 7 13230 1 1 66 PRO CG C -4.278 -16.321 2.506 1.00 . . A 588 PRO CG 1 1
A 7 13231 1 1 66 PRO HA H -5.071 -14.509 0.237 1.00 . . A 588 PRO HA 1 1
A 7 13232 1 1 66 PRO HB2 H -5.196 -14.523 3.211 1.00 . . A 588 PRO HB2 1 1
A 7 13233 1 1 66 PRO HB3 H -6.192 -15.416 2.031 1.00 . . A 588 PRO HB3 1 1
A 7 13234 1 1 66 PRO HD2 H -2.360 -15.434 2.847 1.00 . . A 588 PRO HD2 1 1
A 7 13235 1 1 66 PRO HD3 H -2.356 -16.736 1.611 1.00 . . A 588 PRO HD3 1 1
A 7 13236 1 1 66 PRO HG2 H -4.250 -16.624 3.549 1.00 . . A 588 PRO HG2 1 1
A 7 13237 1 1 66 PRO HG3 H -4.648 -17.121 1.883 1.00 . . A 588 PRO HG3 1 1
A 7 13238 1 1 66 PRO N N -3.153 -14.870 1.007 1.00 . . A 588 PRO N 1 1
A 7 13239 1 1 66 PRO O O -3.737 -12.497 2.425 1.00 . . A 588 PRO O 1 1
A 7 13240 1 1 67 VAL C C -5.807 -10.592 2.684 1.00 . . A 589 VAL C 1 1
A 7 13241 1 1 67 VAL CA C -5.459 -10.652 1.197 1.00 . . A 589 VAL CA 1 1
A 7 13242 1 1 67 VAL CB C -6.553 -9.993 0.334 1.00 . . A 589 VAL CB 1 1
A 7 13243 1 1 67 VAL CG1 C -6.767 -8.517 0.704 1.00 . . A 589 VAL CG1 1 1
A 7 13244 1 1 67 VAL CG2 C -6.153 -10.041 -1.137 1.00 . . A 589 VAL CG2 1 1
A 7 13245 1 1 67 VAL H H -5.722 -12.398 -0.021 1.00 . . A 589 VAL H 1 1
A 7 13246 1 1 67 VAL HA H -4.521 -10.115 1.055 1.00 . . A 589 VAL HA 1 1
A 7 13247 1 1 67 VAL HB H -7.493 -10.528 0.465 1.00 . . A 589 VAL HB 1 1
A 7 13248 1 1 67 VAL HG11 H -7.589 -8.102 0.121 1.00 . . A 589 VAL HG11 1 1
A 7 13249 1 1 67 VAL HG12 H -7.043 -8.437 1.752 1.00 . . A 589 VAL HG12 1 1
A 7 13250 1 1 67 VAL HG13 H -5.865 -7.935 0.533 1.00 . . A 589 VAL HG13 1 1
A 7 13251 1 1 67 VAL HG21 H -5.225 -9.493 -1.260 1.00 . . A 589 VAL HG21 1 1
A 7 13252 1 1 67 VAL HG22 H -6.038 -11.069 -1.476 1.00 . . A 589 VAL HG22 1 1
A 7 13253 1 1 67 VAL HG23 H -6.927 -9.586 -1.747 1.00 . . A 589 VAL HG23 1 1
A 7 13254 1 1 67 VAL N N -5.237 -12.040 0.799 1.00 . . A 589 VAL N 1 1
A 7 13255 1 1 67 VAL O O -5.189 -9.813 3.402 1.00 . . A 589 VAL O 1 1
A 7 13256 1 1 68 ALA C C -5.962 -11.623 5.504 1.00 . . A 590 ALA C 1 1
A 7 13257 1 1 68 ALA CA C -7.154 -11.454 4.555 1.00 . . A 590 ALA CA 1 1
A 7 13258 1 1 68 ALA CB C -8.186 -12.569 4.757 1.00 . . A 590 ALA CB 1 1
A 7 13259 1 1 68 ALA H H -7.175 -12.072 2.502 1.00 . . A 590 ALA H 1 1
A 7 13260 1 1 68 ALA HA H -7.631 -10.498 4.776 1.00 . . A 590 ALA HA 1 1
A 7 13261 1 1 68 ALA HB1 H -8.537 -12.558 5.789 1.00 . . A 590 ALA HB1 1 1
A 7 13262 1 1 68 ALA HB2 H -9.040 -12.410 4.097 1.00 . . A 590 ALA HB2 1 1
A 7 13263 1 1 68 ALA HB3 H -7.741 -13.541 4.540 1.00 . . A 590 ALA HB3 1 1
A 7 13264 1 1 68 ALA N N -6.723 -11.440 3.161 1.00 . . A 590 ALA N 1 1
A 7 13265 1 1 68 ALA O O -5.822 -10.869 6.472 1.00 . . A 590 ALA O 1 1
A 7 13266 1 1 69 SER C C -2.923 -11.696 5.964 1.00 . . A 591 SER C 1 1
A 7 13267 1 1 69 SER CA C -3.912 -12.862 6.034 1.00 . . A 591 SER CA 1 1
A 7 13268 1 1 69 SER CB C -3.279 -14.172 5.560 1.00 . . A 591 SER CB 1 1
A 7 13269 1 1 69 SER H H -5.212 -13.136 4.378 1.00 . . A 591 SER H 1 1
A 7 13270 1 1 69 SER HA H -4.239 -12.985 7.067 1.00 . . A 591 SER HA 1 1
A 7 13271 1 1 69 SER HB2 H -4.052 -14.934 5.467 1.00 . . A 591 SER HB2 1 1
A 7 13272 1 1 69 SER HB3 H -2.807 -14.027 4.587 1.00 . . A 591 SER HB3 1 1
A 7 13273 1 1 69 SER HG H -1.963 -15.472 6.117 1.00 . . A 591 SER HG 1 1
A 7 13274 1 1 69 SER N N -5.083 -12.588 5.218 1.00 . . A 591 SER N 1 1
A 7 13275 1 1 69 SER O O -2.447 -11.223 6.997 1.00 . . A 591 SER O 1 1
A 7 13276 1 1 69 SER OG O -2.318 -14.625 6.484 1.00 . . A 591 SER OG 1 1
A 7 13277 1 1 70 ILE C C -2.041 -8.872 5.178 1.00 . . A 592 ILE C 1 1
A 7 13278 1 1 70 ILE CA C -1.594 -10.203 4.542 1.00 . . A 592 ILE CA 1 1
A 7 13279 1 1 70 ILE CB C -1.280 -10.191 3.018 1.00 . . A 592 ILE CB 1 1
A 7 13280 1 1 70 ILE CD1 C 1.070 -9.278 3.282 1.00 . . A 592 ILE CD1 1 1
A 7 13281 1 1 70 ILE CG1 C 0.218 -10.434 2.781 1.00 . . A 592 ILE CG1 1 1
A 7 13282 1 1 70 ILE CG2 C -1.828 -8.988 2.244 1.00 . . A 592 ILE CG2 1 1
A 7 13283 1 1 70 ILE H H -2.921 -11.656 3.908 1.00 . . A 592 ILE H 1 1
A 7 13284 1 1 70 ILE HA H -0.701 -10.524 5.079 1.00 . . A 592 ILE HA 1 1
A 7 13285 1 1 70 ILE HB H -1.758 -11.052 2.554 1.00 . . A 592 ILE HB 1 1
A 7 13286 1 1 70 ILE HD11 H 0.726 -8.966 4.264 1.00 . . A 592 ILE HD11 1 1
A 7 13287 1 1 70 ILE HD12 H 2.105 -9.602 3.356 1.00 . . A 592 ILE HD12 1 1
A 7 13288 1 1 70 ILE HD13 H 0.985 -8.458 2.571 1.00 . . A 592 ILE HD13 1 1
A 7 13289 1 1 70 ILE HG12 H 0.517 -11.346 3.302 1.00 . . A 592 ILE HG12 1 1
A 7 13290 1 1 70 ILE HG13 H 0.406 -10.579 1.716 1.00 . . A 592 ILE HG13 1 1
A 7 13291 1 1 70 ILE HG21 H -1.478 -9.028 1.214 1.00 . . A 592 ILE HG21 1 1
A 7 13292 1 1 70 ILE HG22 H -2.915 -9.001 2.258 1.00 . . A 592 ILE HG22 1 1
A 7 13293 1 1 70 ILE HG23 H -1.482 -8.060 2.697 1.00 . . A 592 ILE HG23 1 1
A 7 13294 1 1 70 ILE N N -2.583 -11.232 4.761 1.00 . . A 592 ILE N 1 1
A 7 13295 1 1 70 ILE O O -1.235 -8.170 5.788 1.00 . . A 592 ILE O 1 1
A 7 13296 1 1 71 ILE C C -3.769 -7.651 7.339 1.00 . . A 593 ILE C 1 1
A 7 13297 1 1 71 ILE CA C -3.941 -7.429 5.830 1.00 . . A 593 ILE CA 1 1
A 7 13298 1 1 71 ILE CB C -5.398 -7.248 5.330 1.00 . . A 593 ILE CB 1 1
A 7 13299 1 1 71 ILE CD1 C -6.728 -6.137 3.384 1.00 . . A 593 ILE CD1 1 1
A 7 13300 1 1 71 ILE CG1 C -5.359 -6.511 3.967 1.00 . . A 593 ILE CG1 1 1
A 7 13301 1 1 71 ILE CG2 C -6.277 -6.509 6.335 1.00 . . A 593 ILE CG2 1 1
A 7 13302 1 1 71 ILE H H -3.960 -9.155 4.596 1.00 . . A 593 ILE H 1 1
A 7 13303 1 1 71 ILE HA H -3.382 -6.524 5.590 1.00 . . A 593 ILE HA 1 1
A 7 13304 1 1 71 ILE HB H -5.858 -8.226 5.196 1.00 . . A 593 ILE HB 1 1
A 7 13305 1 1 71 ILE HD11 H -6.610 -5.857 2.338 1.00 . . A 593 ILE HD11 1 1
A 7 13306 1 1 71 ILE HD12 H -7.412 -6.982 3.458 1.00 . . A 593 ILE HD12 1 1
A 7 13307 1 1 71 ILE HD13 H -7.143 -5.288 3.925 1.00 . . A 593 ILE HD13 1 1
A 7 13308 1 1 71 ILE HG12 H -4.779 -5.593 4.066 1.00 . . A 593 ILE HG12 1 1
A 7 13309 1 1 71 ILE HG13 H -4.850 -7.147 3.242 1.00 . . A 593 ILE HG13 1 1
A 7 13310 1 1 71 ILE HG21 H -7.284 -6.400 5.941 1.00 . . A 593 ILE HG21 1 1
A 7 13311 1 1 71 ILE HG22 H -6.353 -7.075 7.260 1.00 . . A 593 ILE HG22 1 1
A 7 13312 1 1 71 ILE HG23 H -5.852 -5.533 6.535 1.00 . . A 593 ILE HG23 1 1
A 7 13313 1 1 71 ILE N N -3.335 -8.549 5.118 1.00 . . A 593 ILE N 1 1
A 7 13314 1 1 71 ILE O O -3.241 -6.790 8.034 1.00 . . A 593 ILE O 1 1
A 7 13315 1 1 72 THR C C -2.434 -9.086 9.704 1.00 . . A 594 THR C 1 1
A 7 13316 1 1 72 THR CA C -3.903 -9.220 9.239 1.00 . . A 594 THR CA 1 1
A 7 13317 1 1 72 THR CB C -4.533 -10.606 9.447 1.00 . . A 594 THR CB 1 1
A 7 13318 1 1 72 THR CG2 C -4.391 -11.181 10.855 1.00 . . A 594 THR CG2 1 1
A 7 13319 1 1 72 THR H H -4.746 -9.413 7.317 1.00 . . A 594 THR H 1 1
A 7 13320 1 1 72 THR HA H -4.467 -8.541 9.866 1.00 . . A 594 THR HA 1 1
A 7 13321 1 1 72 THR HB H -4.073 -11.302 8.750 1.00 . . A 594 THR HB 1 1
A 7 13322 1 1 72 THR HG1 H -6.064 -10.791 8.262 1.00 . . A 594 THR HG1 1 1
A 7 13323 1 1 72 THR HG21 H -4.739 -10.462 11.594 1.00 . . A 594 THR HG21 1 1
A 7 13324 1 1 72 THR HG22 H -4.968 -12.103 10.942 1.00 . . A 594 THR HG22 1 1
A 7 13325 1 1 72 THR HG23 H -3.344 -11.415 11.047 1.00 . . A 594 THR HG23 1 1
A 7 13326 1 1 72 THR N N -4.145 -8.813 7.860 1.00 . . A 594 THR N 1 1
A 7 13327 1 1 72 THR O O -2.236 -8.871 10.899 1.00 . . A 594 THR O 1 1
A 7 13328 1 1 72 THR OG1 O -5.926 -10.496 9.182 1.00 . . A 594 THR OG1 1 1
A 7 13329 1 1 73 LYS C C -0.158 -7.131 9.632 1.00 . . A 595 LYS C 1 1
A 7 13330 1 1 73 LYS CA C -0.074 -8.613 9.283 1.00 . . A 595 LYS CA 1 1
A 7 13331 1 1 73 LYS CB C 1.025 -8.853 8.235 1.00 . . A 595 LYS CB 1 1
A 7 13332 1 1 73 LYS CD C 1.127 -11.239 7.433 1.00 . . A 595 LYS CD 1 1
A 7 13333 1 1 73 LYS CE C 1.449 -12.674 7.870 1.00 . . A 595 LYS CE 1 1
A 7 13334 1 1 73 LYS CG C 1.745 -10.204 8.371 1.00 . . A 595 LYS CG 1 1
A 7 13335 1 1 73 LYS H H -1.503 -9.245 7.860 1.00 . . A 595 LYS H 1 1
A 7 13336 1 1 73 LYS HA H 0.209 -9.129 10.202 1.00 . . A 595 LYS HA 1 1
A 7 13337 1 1 73 LYS HB2 H 0.653 -8.712 7.223 1.00 . . A 595 LYS HB2 1 1
A 7 13338 1 1 73 LYS HB3 H 1.764 -8.084 8.388 1.00 . . A 595 LYS HB3 1 1
A 7 13339 1 1 73 LYS HD2 H 0.050 -11.104 7.445 1.00 . . A 595 LYS HD2 1 1
A 7 13340 1 1 73 LYS HD3 H 1.470 -11.061 6.412 1.00 . . A 595 LYS HD3 1 1
A 7 13341 1 1 73 LYS HE2 H 1.141 -12.817 8.909 1.00 . . A 595 LYS HE2 1 1
A 7 13342 1 1 73 LYS HE3 H 0.858 -13.359 7.258 1.00 . . A 595 LYS HE3 1 1
A 7 13343 1 1 73 LYS HG2 H 2.794 -10.082 8.100 1.00 . . A 595 LYS HG2 1 1
A 7 13344 1 1 73 LYS HG3 H 1.694 -10.554 9.403 1.00 . . A 595 LYS HG3 1 1
A 7 13345 1 1 73 LYS HZ1 H 3.145 -12.919 6.734 1.00 . . A 595 LYS HZ1 1 1
A 7 13346 1 1 73 LYS HZ2 H 3.479 -12.468 8.296 1.00 . . A 595 LYS HZ2 1 1
A 7 13347 1 1 73 LYS HZ3 H 2.984 -14.011 7.952 1.00 . . A 595 LYS HZ3 1 1
A 7 13348 1 1 73 LYS N N -1.392 -9.087 8.850 1.00 . . A 595 LYS N 1 1
A 7 13349 1 1 73 LYS NZ N 2.877 -13.031 7.713 1.00 . . A 595 LYS NZ 1 1
A 7 13350 1 1 73 LYS O O -0.002 -6.787 10.795 1.00 . . A 595 LYS O 1 1
A 7 13351 1 1 74 LEU C C -1.513 -4.366 9.914 1.00 . . A 596 LEU C 1 1
A 7 13352 1 1 74 LEU CA C -0.586 -4.815 8.764 1.00 . . A 596 LEU CA 1 1
A 7 13353 1 1 74 LEU CB C -1.108 -4.270 7.420 1.00 . . A 596 LEU CB 1 1
A 7 13354 1 1 74 LEU CD1 C -0.888 -4.074 4.923 1.00 . . A 596 LEU CD1 1 1
A 7 13355 1 1 74 LEU CD2 C 1.033 -3.377 6.378 1.00 . . A 596 LEU CD2 1 1
A 7 13356 1 1 74 LEU CG C -0.133 -4.364 6.228 1.00 . . A 596 LEU CG 1 1
A 7 13357 1 1 74 LEU H H -0.757 -6.698 7.777 1.00 . . A 596 LEU H 1 1
A 7 13358 1 1 74 LEU HA H 0.405 -4.397 8.950 1.00 . . A 596 LEU HA 1 1
A 7 13359 1 1 74 LEU HB2 H -2.031 -4.792 7.165 1.00 . . A 596 LEU HB2 1 1
A 7 13360 1 1 74 LEU HB3 H -1.372 -3.226 7.550 1.00 . . A 596 LEU HB3 1 1
A 7 13361 1 1 74 LEU HD11 H -0.204 -4.121 4.076 1.00 . . A 596 LEU HD11 1 1
A 7 13362 1 1 74 LEU HD12 H -1.666 -4.825 4.776 1.00 . . A 596 LEU HD12 1 1
A 7 13363 1 1 74 LEU HD13 H -1.349 -3.087 4.963 1.00 . . A 596 LEU HD13 1 1
A 7 13364 1 1 74 LEU HD21 H 1.703 -3.712 7.173 1.00 . . A 596 LEU HD21 1 1
A 7 13365 1 1 74 LEU HD22 H 1.599 -3.305 5.453 1.00 . . A 596 LEU HD22 1 1
A 7 13366 1 1 74 LEU HD23 H 0.658 -2.387 6.634 1.00 . . A 596 LEU HD23 1 1
A 7 13367 1 1 74 LEU HG H 0.269 -5.378 6.160 1.00 . . A 596 LEU HG 1 1
A 7 13368 1 1 74 LEU N N -0.481 -6.278 8.653 1.00 . . A 596 LEU N 1 1
A 7 13369 1 1 74 LEU O O -1.424 -3.235 10.394 1.00 . . A 596 LEU O 1 1
A 7 13370 1 1 75 ASN C C -2.703 -5.245 12.869 1.00 . . A 597 ASN C 1 1
A 7 13371 1 1 75 ASN CA C -3.310 -5.020 11.498 1.00 . . A 597 ASN CA 1 1
A 7 13372 1 1 75 ASN CB C -4.427 -6.049 11.416 1.00 . . A 597 ASN CB 1 1
A 7 13373 1 1 75 ASN CG C -5.380 -5.783 10.286 1.00 . . A 597 ASN CG 1 1
A 7 13374 1 1 75 ASN H H -2.471 -6.110 9.861 1.00 . . A 597 ASN H 1 1
A 7 13375 1 1 75 ASN HA H -3.734 -4.015 11.439 1.00 . . A 597 ASN HA 1 1
A 7 13376 1 1 75 ASN HB2 H -4.008 -7.051 11.349 1.00 . . A 597 ASN HB2 1 1
A 7 13377 1 1 75 ASN HB3 H -4.998 -6.006 12.336 1.00 . . A 597 ASN HB3 1 1
A 7 13378 1 1 75 ASN HD21 H -6.224 -7.561 10.590 1.00 . . A 597 ASN HD21 1 1
A 7 13379 1 1 75 ASN HD22 H -6.850 -6.694 9.217 1.00 . . A 597 ASN HD22 1 1
A 7 13380 1 1 75 ASN N N -2.397 -5.244 10.381 1.00 . . A 597 ASN N 1 1
A 7 13381 1 1 75 ASN ND2 N -6.220 -6.751 9.997 1.00 . . A 597 ASN ND2 1 1
A 7 13382 1 1 75 ASN O O -3.319 -4.857 13.869 1.00 . . A 597 ASN O 1 1
A 7 13383 1 1 75 ASN OD1 O -5.406 -4.707 9.710 1.00 . . A 597 ASN OD1 1 1
A 7 13384 1 1 76 SER C C -0.266 -4.918 14.573 1.00 . . A 598 SER C 1 1
A 7 13385 1 1 76 SER CA C -0.924 -6.239 14.208 1.00 . . A 598 SER CA 1 1
A 7 13386 1 1 76 SER CB C 0.039 -7.420 14.029 1.00 . . A 598 SER CB 1 1
A 7 13387 1 1 76 SER H H -1.057 -6.142 12.105 1.00 . . A 598 SER H 1 1
A 7 13388 1 1 76 SER HA H -1.630 -6.515 14.979 1.00 . . A 598 SER HA 1 1
A 7 13389 1 1 76 SER HB2 H -0.295 -8.219 14.680 1.00 . . A 598 SER HB2 1 1
A 7 13390 1 1 76 SER HB3 H -0.027 -7.771 13.011 1.00 . . A 598 SER HB3 1 1
A 7 13391 1 1 76 SER HG H 1.913 -7.894 13.884 1.00 . . A 598 SER HG 1 1
A 7 13392 1 1 76 SER N N -1.610 -5.994 12.949 1.00 . . A 598 SER N 1 1
A 7 13393 1 1 76 SER O O -0.394 -4.412 15.687 1.00 . . A 598 SER O 1 1
A 7 13394 1 1 76 SER OG O 1.398 -7.163 14.295 1.00 . . A 598 SER OG 1 1
A 7 13395 1 1 77 LEU C C 0.555 -2.034 14.175 1.00 . . A 599 LEU C 1 1
A 7 13396 1 1 77 LEU CA C 1.303 -3.248 13.653 1.00 . . A 599 LEU CA 1 1
A 7 13397 1 1 77 LEU CB C 1.975 -2.935 12.318 1.00 . . A 599 LEU CB 1 1
A 7 13398 1 1 77 LEU CD1 C 2.360 -5.217 11.321 1.00 . . A 599 LEU CD1 1 1
A 7 13399 1 1 77 LEU CD2 C 4.165 -3.526 11.137 1.00 . . A 599 LEU CD2 1 1
A 7 13400 1 1 77 LEU CG C 3.002 -4.038 11.997 1.00 . . A 599 LEU CG 1 1
A 7 13401 1 1 77 LEU H H 0.498 -4.996 12.767 1.00 . . A 599 LEU H 1 1
A 7 13402 1 1 77 LEU HA H 2.093 -3.596 14.318 1.00 . . A 599 LEU HA 1 1
A 7 13403 1 1 77 LEU HB2 H 1.239 -2.826 11.514 1.00 . . A 599 LEU HB2 1 1
A 7 13404 1 1 77 LEU HB3 H 2.503 -1.985 12.446 1.00 . . A 599 LEU HB3 1 1
A 7 13405 1 1 77 LEU HD11 H 1.685 -4.868 10.546 1.00 . . A 599 LEU HD11 1 1
A 7 13406 1 1 77 LEU HD12 H 3.125 -5.882 10.920 1.00 . . A 599 LEU HD12 1 1
A 7 13407 1 1 77 LEU HD13 H 1.836 -5.730 12.124 1.00 . . A 599 LEU HD13 1 1
A 7 13408 1 1 77 LEU HD21 H 4.652 -2.675 11.615 1.00 . . A 599 LEU HD21 1 1
A 7 13409 1 1 77 LEU HD22 H 4.905 -4.316 10.995 1.00 . . A 599 LEU HD22 1 1
A 7 13410 1 1 77 LEU HD23 H 3.783 -3.237 10.155 1.00 . . A 599 LEU HD23 1 1
A 7 13411 1 1 77 LEU HG H 3.325 -4.499 12.928 1.00 . . A 599 LEU HG 1 1
A 7 13412 1 1 77 LEU N N 0.412 -4.378 13.563 1.00 . . A 599 LEU N 1 1
A 7 13413 1 1 77 LEU O O 1.018 -1.366 15.097 1.00 . . A 599 LEU O 1 1
A 7 13414 1 1 78 ASN C C -1.115 0.554 13.933 1.00 . . A 600 ASN C 1 1
A 7 13415 1 1 78 ASN CA C -1.642 -0.872 14.139 1.00 . . A 600 ASN CA 1 1
A 7 13416 1 1 78 ASN CB C -2.091 -1.209 15.573 1.00 . . A 600 ASN CB 1 1
A 7 13417 1 1 78 ASN CG C -3.485 -0.681 15.855 1.00 . . A 600 ASN CG 1 1
A 7 13418 1 1 78 ASN H H -0.894 -2.390 12.849 1.00 . . A 600 ASN H 1 1
A 7 13419 1 1 78 ASN HA H -2.507 -1.001 13.497 1.00 . . A 600 ASN HA 1 1
A 7 13420 1 1 78 ASN HB2 H -2.119 -2.291 15.691 1.00 . . A 600 ASN HB2 1 1
A 7 13421 1 1 78 ASN HB3 H -1.370 -0.810 16.288 1.00 . . A 600 ASN HB3 1 1
A 7 13422 1 1 78 ASN HD21 H -2.921 0.350 17.541 1.00 . . A 600 ASN HD21 1 1
A 7 13423 1 1 78 ASN HD22 H -4.592 0.504 17.035 1.00 . . A 600 ASN HD22 1 1
A 7 13424 1 1 78 ASN N N -0.670 -1.849 13.666 1.00 . . A 600 ASN N 1 1
A 7 13425 1 1 78 ASN ND2 N -3.667 0.125 16.884 1.00 . . A 600 ASN ND2 1 1
A 7 13426 1 1 78 ASN O O -1.453 1.471 14.688 1.00 . . A 600 ASN O 1 1
A 7 13427 1 1 78 ASN OD1 O -4.429 -1.031 15.150 1.00 . . A 600 ASN OD1 1 1
A 7 13428 1 1 79 GLU C C -0.424 2.548 11.314 1.00 . . A 601 GLU C 1 1
A 7 13429 1 1 79 GLU CA C 0.374 1.964 12.497 1.00 . . A 601 GLU CA 1 1
A 7 13430 1 1 79 GLU CB C 1.822 1.688 12.059 1.00 . . A 601 GLU CB 1 1
A 7 13431 1 1 79 GLU CD C 2.997 2.712 14.052 1.00 . . A 601 GLU CD 1 1
A 7 13432 1 1 79 GLU CG C 2.737 1.433 13.255 1.00 . . A 601 GLU CG 1 1
A 7 13433 1 1 79 GLU H H -0.006 -0.100 12.371 1.00 . . A 601 GLU H 1 1
A 7 13434 1 1 79 GLU HA H 0.394 2.658 13.334 1.00 . . A 601 GLU HA 1 1
A 7 13435 1 1 79 GLU HB2 H 1.863 0.817 11.409 1.00 . . A 601 GLU HB2 1 1
A 7 13436 1 1 79 GLU HB3 H 2.212 2.540 11.499 1.00 . . A 601 GLU HB3 1 1
A 7 13437 1 1 79 GLU HG2 H 2.317 0.639 13.878 1.00 . . A 601 GLU HG2 1 1
A 7 13438 1 1 79 GLU HG3 H 3.676 1.062 12.875 1.00 . . A 601 GLU HG3 1 1
A 7 13439 1 1 79 GLU N N -0.236 0.711 12.934 1.00 . . A 601 GLU N 1 1
A 7 13440 1 1 79 GLU O O -1.160 1.803 10.658 1.00 . . A 601 GLU O 1 1
A 7 13441 1 1 79 GLU OE1 O 2.154 3.101 14.880 1.00 . . A 601 GLU OE1 1 1
A 7 13442 1 1 79 GLU OE2 O 4.025 3.377 13.753 1.00 . . A 601 GLU OE2 1 1
A 7 13443 1 1 80 PRO C C -0.083 4.073 8.548 1.00 . . A 602 PRO C 1 1
A 7 13444 1 1 80 PRO CA C -0.865 4.436 9.808 1.00 . . A 602 PRO CA 1 1
A 7 13445 1 1 80 PRO CB C -0.862 5.946 10.047 1.00 . . A 602 PRO CB 1 1
A 7 13446 1 1 80 PRO CD C 0.394 4.834 11.809 1.00 . . A 602 PRO CD 1 1
A 7 13447 1 1 80 PRO CG C 0.245 6.161 11.077 1.00 . . A 602 PRO CG 1 1
A 7 13448 1 1 80 PRO HA H -1.883 4.076 9.704 1.00 . . A 602 PRO HA 1 1
A 7 13449 1 1 80 PRO HB2 H -0.676 6.503 9.128 1.00 . . A 602 PRO HB2 1 1
A 7 13450 1 1 80 PRO HB3 H -1.812 6.262 10.476 1.00 . . A 602 PRO HB3 1 1
A 7 13451 1 1 80 PRO HD2 H 1.445 4.583 11.964 1.00 . . A 602 PRO HD2 1 1
A 7 13452 1 1 80 PRO HD3 H -0.115 4.899 12.764 1.00 . . A 602 PRO HD3 1 1
A 7 13453 1 1 80 PRO HG2 H 1.175 6.429 10.581 1.00 . . A 602 PRO HG2 1 1
A 7 13454 1 1 80 PRO HG3 H -0.055 6.924 11.786 1.00 . . A 602 PRO HG3 1 1
A 7 13455 1 1 80 PRO N N -0.280 3.843 10.996 1.00 . . A 602 PRO N 1 1
A 7 13456 1 1 80 PRO O O 1.151 3.978 8.584 1.00 . . A 602 PRO O 1 1
A 7 13457 1 1 81 LEU C C -0.625 4.716 5.075 1.00 . . A 603 LEU C 1 1
A 7 13458 1 1 81 LEU CA C -0.256 3.652 6.109 1.00 . . A 603 LEU CA 1 1
A 7 13459 1 1 81 LEU CB C -0.781 2.304 5.567 1.00 . . A 603 LEU CB 1 1
A 7 13460 1 1 81 LEU CD1 C -1.234 -0.128 5.596 1.00 . . A 603 LEU CD1 1 1
A 7 13461 1 1 81 LEU CD2 C 0.688 0.748 6.924 1.00 . . A 603 LEU CD2 1 1
A 7 13462 1 1 81 LEU CG C -0.726 1.049 6.441 1.00 . . A 603 LEU CG 1 1
A 7 13463 1 1 81 LEU H H -1.801 4.145 7.485 1.00 . . A 603 LEU H 1 1
A 7 13464 1 1 81 LEU HA H 0.828 3.609 6.191 1.00 . . A 603 LEU HA 1 1
A 7 13465 1 1 81 LEU HB2 H -1.822 2.447 5.296 1.00 . . A 603 LEU HB2 1 1
A 7 13466 1 1 81 LEU HB3 H -0.239 2.090 4.643 1.00 . . A 603 LEU HB3 1 1
A 7 13467 1 1 81 LEU HD11 H -1.231 -1.038 6.190 1.00 . . A 603 LEU HD11 1 1
A 7 13468 1 1 81 LEU HD12 H -2.255 0.061 5.268 1.00 . . A 603 LEU HD12 1 1
A 7 13469 1 1 81 LEU HD13 H -0.600 -0.269 4.723 1.00 . . A 603 LEU HD13 1 1
A 7 13470 1 1 81 LEU HD21 H 1.364 0.696 6.072 1.00 . . A 603 LEU HD21 1 1
A 7 13471 1 1 81 LEU HD22 H 1.006 1.537 7.602 1.00 . . A 603 LEU HD22 1 1
A 7 13472 1 1 81 LEU HD23 H 0.691 -0.193 7.465 1.00 . . A 603 LEU HD23 1 1
A 7 13473 1 1 81 LEU HG H -1.379 1.183 7.303 1.00 . . A 603 LEU HG 1 1
A 7 13474 1 1 81 LEU N N -0.802 3.976 7.423 1.00 . . A 603 LEU N 1 1
A 7 13475 1 1 81 LEU O O -1.511 5.553 5.291 1.00 . . A 603 LEU O 1 1
A 7 13476 1 1 82 VAL C C 0.098 4.184 1.585 1.00 . . A 604 VAL C 1 1
A 7 13477 1 1 82 VAL CA C -0.333 5.223 2.640 1.00 . . A 604 VAL CA 1 1
A 7 13478 1 1 82 VAL CB C 0.374 6.601 2.536 1.00 . . A 604 VAL CB 1 1
A 7 13479 1 1 82 VAL CG1 C 1.875 6.606 2.890 1.00 . . A 604 VAL CG1 1 1
A 7 13480 1 1 82 VAL CG2 C 0.211 7.257 1.160 1.00 . . A 604 VAL CG2 1 1
A 7 13481 1 1 82 VAL H H 0.764 3.926 3.836 1.00 . . A 604 VAL H 1 1
A 7 13482 1 1 82 VAL HA H -1.422 5.372 2.600 1.00 . . A 604 VAL HA 1 1
A 7 13483 1 1 82 VAL HB H -0.112 7.260 3.256 1.00 . . A 604 VAL HB 1 1
A 7 13484 1 1 82 VAL HG11 H 2.432 5.982 2.191 1.00 . . A 604 VAL HG11 1 1
A 7 13485 1 1 82 VAL HG12 H 2.271 7.620 2.837 1.00 . . A 604 VAL HG12 1 1
A 7 13486 1 1 82 VAL HG13 H 2.040 6.233 3.899 1.00 . . A 604 VAL HG13 1 1
A 7 13487 1 1 82 VAL HG21 H 0.691 6.651 0.390 1.00 . . A 604 VAL HG21 1 1
A 7 13488 1 1 82 VAL HG22 H -0.847 7.375 0.926 1.00 . . A 604 VAL HG22 1 1
A 7 13489 1 1 82 VAL HG23 H 0.689 8.238 1.174 1.00 . . A 604 VAL HG23 1 1
A 7 13490 1 1 82 VAL N N 0.017 4.611 3.913 1.00 . . A 604 VAL N 1 1
A 7 13491 1 1 82 VAL O O 1.256 3.773 1.592 1.00 . . A 604 VAL O 1 1
A 7 13492 1 1 83 THR C C -1.674 2.570 -1.292 1.00 . . A 605 THR C 1 1
A 7 13493 1 1 83 THR CA C -0.491 2.699 -0.310 1.00 . . A 605 THR CA 1 1
A 7 13494 1 1 83 THR CB C -0.037 1.338 0.286 1.00 . . A 605 THR CB 1 1
A 7 13495 1 1 83 THR CG2 C -1.195 0.508 0.858 1.00 . . A 605 THR CG2 1 1
A 7 13496 1 1 83 THR H H -1.763 4.023 0.751 1.00 . . A 605 THR H 1 1
A 7 13497 1 1 83 THR HA H 0.360 3.102 -0.859 1.00 . . A 605 THR HA 1 1
A 7 13498 1 1 83 THR HB H 0.671 1.505 1.092 1.00 . . A 605 THR HB 1 1
A 7 13499 1 1 83 THR HG1 H 1.306 0.003 -0.275 1.00 . . A 605 THR HG1 1 1
A 7 13500 1 1 83 THR HG21 H -2.102 1.104 0.936 1.00 . . A 605 THR HG21 1 1
A 7 13501 1 1 83 THR HG22 H -1.406 -0.338 0.205 1.00 . . A 605 THR HG22 1 1
A 7 13502 1 1 83 THR HG23 H -0.938 0.146 1.852 1.00 . . A 605 THR HG23 1 1
A 7 13503 1 1 83 THR N N -0.809 3.673 0.741 1.00 . . A 605 THR N 1 1
A 7 13504 1 1 83 THR O O -2.657 3.310 -1.218 1.00 . . A 605 THR O 1 1
A 7 13505 1 1 83 THR OG1 O 0.666 0.598 -0.705 1.00 . . A 605 THR OG1 1 1
A 7 13506 1 1 84 MET C C -3.626 0.405 -2.459 1.00 . . A 606 MET C 1 1
A 7 13507 1 1 84 MET CA C -2.540 1.206 -3.210 1.00 . . A 606 MET CA 1 1
A 7 13508 1 1 84 MET CB C -1.787 0.304 -4.212 1.00 . . A 606 MET CB 1 1
A 7 13509 1 1 84 MET CE C -0.115 -1.371 -6.388 1.00 . . A 606 MET CE 1 1
A 7 13510 1 1 84 MET CG C -0.494 0.881 -4.799 1.00 . . A 606 MET CG 1 1
A 7 13511 1 1 84 MET H H -0.755 1.035 -2.201 1.00 . . A 606 MET H 1 1
A 7 13512 1 1 84 MET HA H -2.983 2.065 -3.716 1.00 . . A 606 MET HA 1 1
A 7 13513 1 1 84 MET HB2 H -1.554 -0.636 -3.709 1.00 . . A 606 MET HB2 1 1
A 7 13514 1 1 84 MET HB3 H -2.411 0.085 -5.069 1.00 . . A 606 MET HB3 1 1
A 7 13515 1 1 84 MET HE1 H 0.518 -2.201 -6.698 1.00 . . A 606 MET HE1 1 1
A 7 13516 1 1 84 MET HE2 H -1.028 -1.761 -5.940 1.00 . . A 606 MET HE2 1 1
A 7 13517 1 1 84 MET HE3 H -0.359 -0.755 -7.253 1.00 . . A 606 MET HE3 1 1
A 7 13518 1 1 84 MET HG2 H -0.755 1.428 -5.703 1.00 . . A 606 MET HG2 1 1
A 7 13519 1 1 84 MET HG3 H -0.041 1.588 -4.111 1.00 . . A 606 MET HG3 1 1
A 7 13520 1 1 84 MET N N -1.549 1.655 -2.252 1.00 . . A 606 MET N 1 1
A 7 13521 1 1 84 MET O O -3.500 0.172 -1.254 1.00 . . A 606 MET O 1 1
A 7 13522 1 1 84 MET SD S 0.766 -0.375 -5.164 1.00 . . A 606 MET SD 1 1
A 7 13523 1 1 85 PRO C C -4.634 -2.434 -2.504 1.00 . . A 607 PRO C 1 1
A 7 13524 1 1 85 PRO CA C -5.482 -1.149 -2.546 1.00 . . A 607 PRO CA 1 1
A 7 13525 1 1 85 PRO CB C -6.717 -1.252 -3.430 1.00 . . A 607 PRO CB 1 1
A 7 13526 1 1 85 PRO CD C -4.992 0.059 -4.533 1.00 . . A 607 PRO CD 1 1
A 7 13527 1 1 85 PRO CG C -6.365 -0.575 -4.753 1.00 . . A 607 PRO CG 1 1
A 7 13528 1 1 85 PRO HA H -5.789 -0.874 -1.540 1.00 . . A 607 PRO HA 1 1
A 7 13529 1 1 85 PRO HB2 H -6.988 -2.289 -3.576 1.00 . . A 607 PRO HB2 1 1
A 7 13530 1 1 85 PRO HB3 H -7.535 -0.708 -2.967 1.00 . . A 607 PRO HB3 1 1
A 7 13531 1 1 85 PRO HD2 H -4.295 -0.521 -5.123 1.00 . . A 607 PRO HD2 1 1
A 7 13532 1 1 85 PRO HD3 H -4.927 1.103 -4.828 1.00 . . A 607 PRO HD3 1 1
A 7 13533 1 1 85 PRO HG2 H -6.292 -1.315 -5.537 1.00 . . A 607 PRO HG2 1 1
A 7 13534 1 1 85 PRO HG3 H -7.123 0.156 -5.028 1.00 . . A 607 PRO HG3 1 1
A 7 13535 1 1 85 PRO N N -4.680 -0.090 -3.126 1.00 . . A 607 PRO N 1 1
A 7 13536 1 1 85 PRO O O -3.777 -2.658 -3.364 1.00 . . A 607 PRO O 1 1
A 7 13537 1 1 86 ILE C C -4.527 -5.657 -1.941 1.00 . . A 608 ILE C 1 1
A 7 13538 1 1 86 ILE CA C -3.988 -4.430 -1.218 1.00 . . A 608 ILE CA 1 1
A 7 13539 1 1 86 ILE CB C -3.907 -4.628 0.313 1.00 . . A 608 ILE CB 1 1
A 7 13540 1 1 86 ILE CD1 C -1.741 -3.230 0.709 1.00 . . A 608 ILE CD1 1 1
A 7 13541 1 1 86 ILE CG1 C -3.230 -3.429 1.015 1.00 . . A 608 ILE CG1 1 1
A 7 13542 1 1 86 ILE CG2 C -3.221 -5.950 0.687 1.00 . . A 608 ILE CG2 1 1
A 7 13543 1 1 86 ILE H H -5.591 -3.108 -0.835 1.00 . . A 608 ILE H 1 1
A 7 13544 1 1 86 ILE HA H -2.992 -4.249 -1.619 1.00 . . A 608 ILE HA 1 1
A 7 13545 1 1 86 ILE HB H -4.925 -4.683 0.702 1.00 . . A 608 ILE HB 1 1
A 7 13546 1 1 86 ILE HD11 H -1.593 -3.002 -0.347 1.00 . . A 608 ILE HD11 1 1
A 7 13547 1 1 86 ILE HD12 H -1.371 -2.399 1.306 1.00 . . A 608 ILE HD12 1 1
A 7 13548 1 1 86 ILE HD13 H -1.171 -4.115 0.977 1.00 . . A 608 ILE HD13 1 1
A 7 13549 1 1 86 ILE HG12 H -3.748 -2.509 0.748 1.00 . . A 608 ILE HG12 1 1
A 7 13550 1 1 86 ILE HG13 H -3.353 -3.553 2.089 1.00 . . A 608 ILE HG13 1 1
A 7 13551 1 1 86 ILE HG21 H -3.874 -6.793 0.470 1.00 . . A 608 ILE HG21 1 1
A 7 13552 1 1 86 ILE HG22 H -2.304 -6.062 0.110 1.00 . . A 608 ILE HG22 1 1
A 7 13553 1 1 86 ILE HG23 H -2.980 -5.966 1.751 1.00 . . A 608 ILE HG23 1 1
A 7 13554 1 1 86 ILE N N -4.845 -3.280 -1.496 1.00 . . A 608 ILE N 1 1
A 7 13555 1 1 86 ILE O O -3.792 -6.343 -2.658 1.00 . . A 608 ILE O 1 1
A 7 13556 1 1 87 GLY C C -7.070 -6.358 -3.712 1.00 . . A 609 GLY C 1 1
A 7 13557 1 1 87 GLY CA C -6.484 -6.987 -2.484 1.00 . . A 609 GLY CA 1 1
A 7 13558 1 1 87 GLY H H -6.390 -5.333 -1.192 1.00 . . A 609 GLY H 1 1
A 7 13559 1 1 87 GLY HA2 H -5.788 -7.769 -2.773 1.00 . . A 609 GLY HA2 1 1
A 7 13560 1 1 87 GLY HA3 H -7.292 -7.398 -1.886 1.00 . . A 609 GLY HA3 1 1
A 7 13561 1 1 87 GLY N N -5.809 -5.947 -1.753 1.00 . . A 609 GLY N 1 1
A 7 13562 1 1 87 GLY O O -8.248 -6.077 -3.715 1.00 . . A 609 GLY O 1 1
A 7 13563 1 1 88 TYR C C -6.182 -6.505 -7.112 1.00 . . A 610 TYR C 1 1
A 7 13564 1 1 88 TYR CA C -6.723 -5.584 -6.022 1.00 . . A 610 TYR CA 1 1
A 7 13565 1 1 88 TYR CB C -6.287 -4.121 -6.133 1.00 . . A 610 TYR CB 1 1
A 7 13566 1 1 88 TYR CD1 C -8.345 -3.425 -7.480 1.00 . . A 610 TYR CD1 1 1
A 7 13567 1 1 88 TYR CD2 C -6.210 -2.336 -7.913 1.00 . . A 610 TYR CD2 1 1
A 7 13568 1 1 88 TYR CE1 C -8.965 -2.592 -8.422 1.00 . . A 610 TYR CE1 1 1
A 7 13569 1 1 88 TYR CE2 C -6.816 -1.526 -8.883 1.00 . . A 610 TYR CE2 1 1
A 7 13570 1 1 88 TYR CG C -6.964 -3.298 -7.216 1.00 . . A 610 TYR CG 1 1
A 7 13571 1 1 88 TYR CZ C -8.195 -1.660 -9.154 1.00 . . A 610 TYR CZ 1 1
A 7 13572 1 1 88 TYR H H -5.309 -6.378 -4.628 1.00 . . A 610 TYR H 1 1
A 7 13573 1 1 88 TYR HA H -7.812 -5.620 -6.076 1.00 . . A 610 TYR HA 1 1
A 7 13574 1 1 88 TYR HB2 H -6.513 -3.640 -5.187 1.00 . . A 610 TYR HB2 1 1
A 7 13575 1 1 88 TYR HB3 H -5.203 -4.086 -6.262 1.00 . . A 610 TYR HB3 1 1
A 7 13576 1 1 88 TYR HD1 H -8.975 -4.151 -6.981 1.00 . . A 610 TYR HD1 1 1
A 7 13577 1 1 88 TYR HD2 H -5.160 -2.194 -7.692 1.00 . . A 610 TYR HD2 1 1
A 7 13578 1 1 88 TYR HE1 H -10.032 -2.697 -8.557 1.00 . . A 610 TYR HE1 1 1
A 7 13579 1 1 88 TYR HE2 H -6.215 -0.796 -9.408 1.00 . . A 610 TYR HE2 1 1
A 7 13580 1 1 88 TYR HH H -8.139 -1.034 -10.912 1.00 . . A 610 TYR HH 1 1
A 7 13581 1 1 88 TYR N N -6.270 -6.102 -4.734 1.00 . . A 610 TYR N 1 1
A 7 13582 1 1 88 TYR O O -5.946 -7.679 -6.849 1.00 . . A 610 TYR O 1 1
A 7 13583 1 1 88 TYR OH O -8.746 -0.914 -10.152 1.00 . . A 610 TYR OH 1 1
A 7 13584 1 1 89 VAL C C -4.117 -7.550 -9.000 1.00 . . A 611 VAL C 1 1
A 7 13585 1 1 89 VAL CA C -5.244 -6.597 -9.430 1.00 . . A 611 VAL CA 1 1
A 7 13586 1 1 89 VAL CB C -4.699 -5.449 -10.308 1.00 . . A 611 VAL CB 1 1
A 7 13587 1 1 89 VAL CG1 C -5.846 -4.688 -10.995 1.00 . . A 611 VAL CG1 1 1
A 7 13588 1 1 89 VAL CG2 C -3.819 -4.410 -9.585 1.00 . . A 611 VAL CG2 1 1
A 7 13589 1 1 89 VAL H H -6.373 -5.086 -8.484 1.00 . . A 611 VAL H 1 1
A 7 13590 1 1 89 VAL HA H -5.957 -7.181 -10.015 1.00 . . A 611 VAL HA 1 1
A 7 13591 1 1 89 VAL HB H -4.059 -5.909 -11.048 1.00 . . A 611 VAL HB 1 1
A 7 13592 1 1 89 VAL HG11 H -6.364 -4.046 -10.282 1.00 . . A 611 VAL HG11 1 1
A 7 13593 1 1 89 VAL HG12 H -5.443 -4.090 -11.814 1.00 . . A 611 VAL HG12 1 1
A 7 13594 1 1 89 VAL HG13 H -6.568 -5.394 -11.402 1.00 . . A 611 VAL HG13 1 1
A 7 13595 1 1 89 VAL HG21 H -2.827 -4.829 -9.436 1.00 . . A 611 VAL HG21 1 1
A 7 13596 1 1 89 VAL HG22 H -3.709 -3.522 -10.207 1.00 . . A 611 VAL HG22 1 1
A 7 13597 1 1 89 VAL HG23 H -4.239 -4.117 -8.627 1.00 . . A 611 VAL HG23 1 1
A 7 13598 1 1 89 VAL N N -5.972 -5.994 -8.318 1.00 . . A 611 VAL N 1 1
A 7 13599 1 1 89 VAL O O -4.033 -8.688 -9.455 1.00 . . A 611 VAL O 1 1
A 7 13600 1 1 90 THR C C -2.495 -9.047 -6.737 1.00 . . A 612 THR C 1 1
A 7 13601 1 1 90 THR CA C -2.121 -7.773 -7.498 1.00 . . A 612 THR CA 1 1
A 7 13602 1 1 90 THR CB C -1.444 -6.791 -6.531 1.00 . . A 612 THR CB 1 1
A 7 13603 1 1 90 THR CG2 C -0.561 -5.801 -7.297 1.00 . . A 612 THR CG2 1 1
A 7 13604 1 1 90 THR H H -3.401 -6.133 -7.806 1.00 . . A 612 THR H 1 1
A 7 13605 1 1 90 THR HA H -1.419 -8.059 -8.282 1.00 . . A 612 THR HA 1 1
A 7 13606 1 1 90 THR HB H -0.828 -7.361 -5.829 1.00 . . A 612 THR HB 1 1
A 7 13607 1 1 90 THR HG1 H -2.043 -5.380 -5.265 1.00 . . A 612 THR HG1 1 1
A 7 13608 1 1 90 THR HG21 H -0.098 -5.101 -6.601 1.00 . . A 612 THR HG21 1 1
A 7 13609 1 1 90 THR HG22 H 0.223 -6.351 -7.819 1.00 . . A 612 THR HG22 1 1
A 7 13610 1 1 90 THR HG23 H -1.149 -5.250 -8.029 1.00 . . A 612 THR HG23 1 1
A 7 13611 1 1 90 THR N N -3.257 -7.083 -8.105 1.00 . . A 612 THR N 1 1
A 7 13612 1 1 90 THR O O -1.629 -9.886 -6.522 1.00 . . A 612 THR O 1 1
A 7 13613 1 1 90 THR OG1 O -2.454 -6.059 -5.844 1.00 . . A 612 THR OG1 1 1
A 7 13614 1 1 91 HIS C C -5.431 -10.989 -6.561 1.00 . . A 613 HIS C 1 1
A 7 13615 1 1 91 HIS CA C -4.315 -10.382 -5.701 1.00 . . A 613 HIS CA 1 1
A 7 13616 1 1 91 HIS CB C -4.803 -10.031 -4.294 1.00 . . A 613 HIS CB 1 1
A 7 13617 1 1 91 HIS CD2 C -3.361 -11.206 -2.577 1.00 . . A 613 HIS CD2 1 1
A 7 13618 1 1 91 HIS CE1 C -2.172 -9.520 -1.783 1.00 . . A 613 HIS CE1 1 1
A 7 13619 1 1 91 HIS CG C -3.700 -10.079 -3.268 1.00 . . A 613 HIS CG 1 1
A 7 13620 1 1 91 HIS H H -4.401 -8.435 -6.473 1.00 . . A 613 HIS H 1 1
A 7 13621 1 1 91 HIS HA H -3.531 -11.125 -5.614 1.00 . . A 613 HIS HA 1 1
A 7 13622 1 1 91 HIS HB2 H -5.285 -9.057 -4.317 1.00 . . A 613 HIS HB2 1 1
A 7 13623 1 1 91 HIS HB3 H -5.560 -10.750 -3.978 1.00 . . A 613 HIS HB3 1 1
A 7 13624 1 1 91 HIS HD1 H -3.075 -8.029 -2.991 1.00 . . A 613 HIS HD1 1 1
A 7 13625 1 1 91 HIS HD2 H -3.799 -12.197 -2.662 1.00 . . A 613 HIS HD2 1 1
A 7 13626 1 1 91 HIS HE1 H -1.514 -8.937 -1.151 1.00 . . A 613 HIS HE1 1 1
A 7 13627 1 1 91 HIS HE2 H -1.992 -11.547 -1.041 1.00 . . A 613 HIS HE2 1 1
A 7 13628 1 1 91 HIS N N -3.749 -9.194 -6.315 1.00 . . A 613 HIS N 1 1
A 7 13629 1 1 91 HIS ND1 N -2.960 -9.021 -2.761 1.00 . . A 613 HIS ND1 1 1
A 7 13630 1 1 91 HIS NE2 N -2.388 -10.849 -1.675 1.00 . . A 613 HIS NE2 1 1
A 7 13631 1 1 91 HIS O O -6.172 -11.842 -6.073 1.00 . . A 613 HIS O 1 1
A 7 13632 1 1 92 GLY C C -8.066 -10.626 -8.037 1.00 . . A 614 GLY C 1 1
A 7 13633 1 1 92 GLY CA C -6.709 -10.999 -8.638 1.00 . . A 614 GLY CA 1 1
A 7 13634 1 1 92 GLY H H -4.956 -9.886 -8.212 1.00 . . A 614 GLY H 1 1
A 7 13635 1 1 92 GLY HA2 H -6.620 -10.533 -9.612 1.00 . . A 614 GLY HA2 1 1
A 7 13636 1 1 92 GLY HA3 H -6.641 -12.079 -8.749 1.00 . . A 614 GLY HA3 1 1
A 7 13637 1 1 92 GLY N N -5.604 -10.553 -7.809 1.00 . . A 614 GLY N 1 1
A 7 13638 1 1 92 GLY O O -8.989 -11.448 -8.062 1.00 . . A 614 GLY O 1 1
A 7 13639 1 1 93 PHE C C -9.814 -7.662 -7.859 1.00 . . A 615 PHE C 1 1
A 7 13640 1 1 93 PHE CA C -9.399 -8.821 -6.950 1.00 . . A 615 PHE CA 1 1
A 7 13641 1 1 93 PHE CB C -9.134 -8.236 -5.564 1.00 . . A 615 PHE CB 1 1
A 7 13642 1 1 93 PHE CD1 C -8.741 -10.444 -4.379 1.00 . . A 615 PHE CD1 1 1
A 7 13643 1 1 93 PHE CD2 C -9.721 -8.601 -3.151 1.00 . . A 615 PHE CD2 1 1
A 7 13644 1 1 93 PHE CE1 C -8.751 -11.222 -3.209 1.00 . . A 615 PHE CE1 1 1
A 7 13645 1 1 93 PHE CE2 C -9.769 -9.380 -1.988 1.00 . . A 615 PHE CE2 1 1
A 7 13646 1 1 93 PHE CG C -9.223 -9.131 -4.351 1.00 . . A 615 PHE CG 1 1
A 7 13647 1 1 93 PHE CZ C -9.293 -10.702 -2.018 1.00 . . A 615 PHE CZ 1 1
A 7 13648 1 1 93 PHE H H -7.404 -8.759 -7.586 1.00 . . A 615 PHE H 1 1
A 7 13649 1 1 93 PHE HA H -10.194 -9.560 -6.847 1.00 . . A 615 PHE HA 1 1
A 7 13650 1 1 93 PHE HB2 H -8.135 -7.832 -5.580 1.00 . . A 615 PHE HB2 1 1
A 7 13651 1 1 93 PHE HB3 H -9.822 -7.407 -5.397 1.00 . . A 615 PHE HB3 1 1
A 7 13652 1 1 93 PHE HD1 H -8.393 -10.847 -5.314 1.00 . . A 615 PHE HD1 1 1
A 7 13653 1 1 93 PHE HD2 H -10.071 -7.582 -3.126 1.00 . . A 615 PHE HD2 1 1
A 7 13654 1 1 93 PHE HE1 H -8.361 -12.229 -3.233 1.00 . . A 615 PHE HE1 1 1
A 7 13655 1 1 93 PHE HE2 H -10.173 -8.945 -1.086 1.00 . . A 615 PHE HE2 1 1
A 7 13656 1 1 93 PHE HZ H -9.328 -11.314 -1.127 1.00 . . A 615 PHE HZ 1 1
A 7 13657 1 1 93 PHE N N -8.178 -9.411 -7.493 1.00 . . A 615 PHE N 1 1
A 7 13658 1 1 93 PHE O O -8.987 -7.096 -8.581 1.00 . . A 615 PHE O 1 1
A 7 13659 1 1 94 ASN C C -11.697 -4.908 -7.365 1.00 . . A 616 ASN C 1 1
A 7 13660 1 1 94 ASN CA C -11.615 -6.036 -8.365 1.00 . . A 616 ASN CA 1 1
A 7 13661 1 1 94 ASN CB C -13.042 -6.305 -8.880 1.00 . . A 616 ASN CB 1 1
A 7 13662 1 1 94 ASN CG C -13.254 -7.655 -9.541 1.00 . . A 616 ASN CG 1 1
A 7 13663 1 1 94 ASN H H -11.597 -7.658 -6.974 1.00 . . A 616 ASN H 1 1
A 7 13664 1 1 94 ASN HA H -10.941 -5.655 -9.143 1.00 . . A 616 ASN HA 1 1
A 7 13665 1 1 94 ASN HB2 H -13.747 -6.211 -8.052 1.00 . . A 616 ASN HB2 1 1
A 7 13666 1 1 94 ASN HB3 H -13.303 -5.540 -9.602 1.00 . . A 616 ASN HB3 1 1
A 7 13667 1 1 94 ASN HD21 H -14.251 -8.393 -7.922 1.00 . . A 616 ASN HD21 1 1
A 7 13668 1 1 94 ASN HD22 H -14.180 -9.423 -9.305 1.00 . . A 616 ASN HD22 1 1
A 7 13669 1 1 94 ASN N N -11.064 -7.229 -7.719 1.00 . . A 616 ASN N 1 1
A 7 13670 1 1 94 ASN ND2 N -13.871 -8.586 -8.833 1.00 . . A 616 ASN ND2 1 1
A 7 13671 1 1 94 ASN O O -11.406 -5.107 -6.187 1.00 . . A 616 ASN O 1 1
A 7 13672 1 1 94 ASN OD1 O -12.862 -7.871 -10.681 1.00 . . A 616 ASN OD1 1 1
A 7 13673 1 1 95 LEU C C -13.082 -2.797 -5.849 1.00 . . A 617 LEU C 1 1
A 7 13674 1 1 95 LEU CA C -12.134 -2.528 -7.017 1.00 . . A 617 LEU CA 1 1
A 7 13675 1 1 95 LEU CB C -12.466 -1.272 -7.875 1.00 . . A 617 LEU CB 1 1
A 7 13676 1 1 95 LEU CD1 C -12.752 0.158 -5.890 1.00 . . A 617 LEU CD1 1 1
A 7 13677 1 1 95 LEU CD2 C -10.525 0.220 -7.148 1.00 . . A 617 LEU CD2 1 1
A 7 13678 1 1 95 LEU CG C -12.048 0.050 -7.189 1.00 . . A 617 LEU CG 1 1
A 7 13679 1 1 95 LEU H H -12.352 -3.634 -8.820 1.00 . . A 617 LEU H 1 1
A 7 13680 1 1 95 LEU HA H -11.139 -2.405 -6.590 1.00 . . A 617 LEU HA 1 1
A 7 13681 1 1 95 LEU HB2 H -11.937 -1.329 -8.826 1.00 . . A 617 LEU HB2 1 1
A 7 13682 1 1 95 LEU HB3 H -13.533 -1.253 -8.097 1.00 . . A 617 LEU HB3 1 1
A 7 13683 1 1 95 LEU HD11 H -12.118 -0.305 -5.143 1.00 . . A 617 LEU HD11 1 1
A 7 13684 1 1 95 LEU HD12 H -12.989 1.219 -5.742 1.00 . . A 617 LEU HD12 1 1
A 7 13685 1 1 95 LEU HD13 H -13.668 -0.390 -5.971 1.00 . . A 617 LEU HD13 1 1
A 7 13686 1 1 95 LEU HD21 H -10.266 1.238 -6.875 1.00 . . A 617 LEU HD21 1 1
A 7 13687 1 1 95 LEU HD22 H -10.067 -0.475 -6.443 1.00 . . A 617 LEU HD22 1 1
A 7 13688 1 1 95 LEU HD23 H -10.126 0.040 -8.140 1.00 . . A 617 LEU HD23 1 1
A 7 13689 1 1 95 LEU HG H -12.452 0.954 -7.609 1.00 . . A 617 LEU HG 1 1
A 7 13690 1 1 95 LEU N N -12.104 -3.725 -7.838 1.00 . . A 617 LEU N 1 1
A 7 13691 1 1 95 LEU O O -12.681 -2.639 -4.699 1.00 . . A 617 LEU O 1 1
A 7 13692 1 1 96 GLU C C -14.658 -4.507 -4.056 1.00 . . A 618 GLU C 1 1
A 7 13693 1 1 96 GLU CA C -15.291 -3.705 -5.196 1.00 . . A 618 GLU CA 1 1
A 7 13694 1 1 96 GLU CB C -16.371 -4.497 -5.947 1.00 . . A 618 GLU CB 1 1
A 7 13695 1 1 96 GLU CD C -18.619 -5.703 -5.670 1.00 . . A 618 GLU CD 1 1
A 7 13696 1 1 96 GLU CG C -17.513 -4.889 -4.998 1.00 . . A 618 GLU CG 1 1
A 7 13697 1 1 96 GLU H H -14.590 -3.212 -7.123 1.00 . . A 618 GLU H 1 1
A 7 13698 1 1 96 GLU HA H -15.755 -2.831 -4.751 1.00 . . A 618 GLU HA 1 1
A 7 13699 1 1 96 GLU HB2 H -16.770 -3.857 -6.732 1.00 . . A 618 GLU HB2 1 1
A 7 13700 1 1 96 GLU HB3 H -15.938 -5.392 -6.410 1.00 . . A 618 GLU HB3 1 1
A 7 13701 1 1 96 GLU HG2 H -17.109 -5.477 -4.172 1.00 . . A 618 GLU HG2 1 1
A 7 13702 1 1 96 GLU HG3 H -17.952 -3.984 -4.583 1.00 . . A 618 GLU HG3 1 1
A 7 13703 1 1 96 GLU N N -14.301 -3.243 -6.158 1.00 . . A 618 GLU N 1 1
A 7 13704 1 1 96 GLU O O -14.654 -4.052 -2.913 1.00 . . A 618 GLU O 1 1
A 7 13705 1 1 96 GLU OE1 O -18.785 -5.639 -6.904 1.00 . . A 618 GLU OE1 1 1
A 7 13706 1 1 96 GLU OE2 O -19.330 -6.427 -4.925 1.00 . . A 618 GLU OE2 1 1
A 7 13707 1 1 97 GLU C C -12.411 -5.902 -2.606 1.00 . . A 619 GLU C 1 1
A 7 13708 1 1 97 GLU CA C -13.554 -6.581 -3.361 1.00 . . A 619 GLU CA 1 1
A 7 13709 1 1 97 GLU CB C -13.134 -7.904 -3.999 1.00 . . A 619 GLU CB 1 1
A 7 13710 1 1 97 GLU CD C -14.456 -9.811 -2.881 1.00 . . A 619 GLU CD 1 1
A 7 13711 1 1 97 GLU CG C -14.352 -8.833 -4.062 1.00 . . A 619 GLU CG 1 1
A 7 13712 1 1 97 GLU H H -14.109 -5.983 -5.322 1.00 . . A 619 GLU H 1 1
A 7 13713 1 1 97 GLU HA H -14.341 -6.836 -2.651 1.00 . . A 619 GLU HA 1 1
A 7 13714 1 1 97 GLU HB2 H -12.742 -7.723 -5.002 1.00 . . A 619 GLU HB2 1 1
A 7 13715 1 1 97 GLU HB3 H -12.353 -8.375 -3.405 1.00 . . A 619 GLU HB3 1 1
A 7 13716 1 1 97 GLU HG2 H -15.279 -8.259 -4.125 1.00 . . A 619 GLU HG2 1 1
A 7 13717 1 1 97 GLU HG3 H -14.273 -9.392 -4.984 1.00 . . A 619 GLU HG3 1 1
A 7 13718 1 1 97 GLU N N -14.115 -5.686 -4.362 1.00 . . A 619 GLU N 1 1
A 7 13719 1 1 97 GLU O O -12.347 -6.022 -1.389 1.00 . . A 619 GLU O 1 1
A 7 13720 1 1 97 GLU OE1 O -14.090 -9.443 -1.745 1.00 . . A 619 GLU OE1 1 1
A 7 13721 1 1 97 GLU OE2 O -14.927 -10.956 -3.087 1.00 . . A 619 GLU OE2 1 1
A 7 13722 1 1 98 ALA C C -10.914 -3.444 -1.575 1.00 . . A 620 ALA C 1 1
A 7 13723 1 1 98 ALA CA C -10.453 -4.407 -2.664 1.00 . . A 620 ALA CA 1 1
A 7 13724 1 1 98 ALA CB C -9.648 -3.656 -3.726 1.00 . . A 620 ALA CB 1 1
A 7 13725 1 1 98 ALA H H -11.596 -5.161 -4.296 1.00 . . A 620 ALA H 1 1
A 7 13726 1 1 98 ALA HA H -9.808 -5.143 -2.188 1.00 . . A 620 ALA HA 1 1
A 7 13727 1 1 98 ALA HB1 H -8.655 -3.502 -3.316 1.00 . . A 620 ALA HB1 1 1
A 7 13728 1 1 98 ALA HB2 H -9.539 -4.267 -4.621 1.00 . . A 620 ALA HB2 1 1
A 7 13729 1 1 98 ALA HB3 H -10.115 -2.708 -3.987 1.00 . . A 620 ALA HB3 1 1
A 7 13730 1 1 98 ALA N N -11.548 -5.145 -3.283 1.00 . . A 620 ALA N 1 1
A 7 13731 1 1 98 ALA O O -10.378 -3.477 -0.460 1.00 . . A 620 ALA O 1 1
A 7 13732 1 1 99 ALA C C -13.167 -2.480 0.177 1.00 . . A 621 ALA C 1 1
A 7 13733 1 1 99 ALA CA C -12.532 -1.689 -0.955 1.00 . . A 621 ALA CA 1 1
A 7 13734 1 1 99 ALA CB C -13.567 -0.857 -1.702 1.00 . . A 621 ALA CB 1 1
A 7 13735 1 1 99 ALA H H -12.219 -2.563 -2.850 1.00 . . A 621 ALA H 1 1
A 7 13736 1 1 99 ALA HA H -11.800 -1.018 -0.514 1.00 . . A 621 ALA HA 1 1
A 7 13737 1 1 99 ALA HB1 H -13.078 -0.211 -2.432 1.00 . . A 621 ALA HB1 1 1
A 7 13738 1 1 99 ALA HB2 H -14.249 -1.529 -2.220 1.00 . . A 621 ALA HB2 1 1
A 7 13739 1 1 99 ALA HB3 H -14.122 -0.243 -0.993 1.00 . . A 621 ALA HB3 1 1
A 7 13740 1 1 99 ALA N N -11.880 -2.580 -1.893 1.00 . . A 621 ALA N 1 1
A 7 13741 1 1 99 ALA O O -12.908 -2.174 1.342 1.00 . . A 621 ALA O 1 1
A 7 13742 1 1 100 ARG C C -13.542 -4.920 1.836 1.00 . . A 622 ARG C 1 1
A 7 13743 1 1 100 ARG CA C -14.594 -4.294 0.915 1.00 . . A 622 ARG CA 1 1
A 7 13744 1 1 100 ARG CB C -15.553 -5.350 0.347 1.00 . . A 622 ARG CB 1 1
A 7 13745 1 1 100 ARG CD C -17.897 -5.757 -0.500 1.00 . . A 622 ARG CD 1 1
A 7 13746 1 1 100 ARG CG C -16.750 -4.746 -0.396 1.00 . . A 622 ARG CG 1 1
A 7 13747 1 1 100 ARG CZ C -19.709 -4.632 0.771 1.00 . . A 622 ARG CZ 1 1
A 7 13748 1 1 100 ARG H H -14.130 -3.735 -1.116 1.00 . . A 622 ARG H 1 1
A 7 13749 1 1 100 ARG HA H -15.176 -3.591 1.501 1.00 . . A 622 ARG HA 1 1
A 7 13750 1 1 100 ARG HB2 H -15.022 -6.005 -0.340 1.00 . . A 622 ARG HB2 1 1
A 7 13751 1 1 100 ARG HB3 H -15.924 -5.946 1.184 1.00 . . A 622 ARG HB3 1 1
A 7 13752 1 1 100 ARG HD2 H -18.430 -5.579 -1.430 1.00 . . A 622 ARG HD2 1 1
A 7 13753 1 1 100 ARG HD3 H -17.498 -6.771 -0.537 1.00 . . A 622 ARG HD3 1 1
A 7 13754 1 1 100 ARG HE H -18.597 -6.188 1.454 1.00 . . A 622 ARG HE 1 1
A 7 13755 1 1 100 ARG HG2 H -17.090 -3.846 0.118 1.00 . . A 622 ARG HG2 1 1
A 7 13756 1 1 100 ARG HG3 H -16.457 -4.461 -1.400 1.00 . . A 622 ARG HG3 1 1
A 7 13757 1 1 100 ARG HH11 H -19.933 -4.254 -1.233 1.00 . . A 622 ARG HH11 1 1
A 7 13758 1 1 100 ARG HH12 H -20.870 -3.237 -0.191 1.00 . . A 622 ARG HH12 1 1
A 7 13759 1 1 100 ARG HH21 H -19.610 -4.735 2.755 1.00 . . A 622 ARG HH21 1 1
A 7 13760 1 1 100 ARG HH22 H -20.550 -3.399 2.169 1.00 . . A 622 ARG HH22 1 1
A 7 13761 1 1 100 ARG N N -13.959 -3.510 -0.136 1.00 . . A 622 ARG N 1 1
A 7 13762 1 1 100 ARG NE N -18.810 -5.613 0.644 1.00 . . A 622 ARG NE 1 1
A 7 13763 1 1 100 ARG NH1 N -20.165 -3.964 -0.279 1.00 . . A 622 ARG NH1 1 1
A 7 13764 1 1 100 ARG NH2 N -20.136 -4.313 1.984 1.00 . . A 622 ARG NH2 1 1
A 7 13765 1 1 100 ARG O O -13.718 -4.923 3.050 1.00 . . A 622 ARG O 1 1
A 7 13766 1 1 101 CYS C C -10.579 -5.074 2.910 1.00 . . A 623 CYS C 1 1
A 7 13767 1 1 101 CYS CA C -11.379 -6.061 2.063 1.00 . . A 623 CYS CA 1 1
A 7 13768 1 1 101 CYS CB C -10.458 -6.839 1.114 1.00 . . A 623 CYS CB 1 1
A 7 13769 1 1 101 CYS H H -12.329 -5.358 0.289 1.00 . . A 623 CYS H 1 1
A 7 13770 1 1 101 CYS HA H -11.879 -6.769 2.730 1.00 . . A 623 CYS HA 1 1
A 7 13771 1 1 101 CYS HB2 H -11.003 -7.116 0.222 1.00 . . A 623 CYS HB2 1 1
A 7 13772 1 1 101 CYS HB3 H -9.612 -6.225 0.801 1.00 . . A 623 CYS HB3 1 1
A 7 13773 1 1 101 CYS HG H -11.087 -9.017 1.854 1.00 . . A 623 CYS HG 1 1
A 7 13774 1 1 101 CYS N N -12.413 -5.379 1.298 1.00 . . A 623 CYS N 1 1
A 7 13775 1 1 101 CYS O O -9.989 -5.458 3.915 1.00 . . A 623 CYS O 1 1
A 7 13776 1 1 101 CYS SG S -9.914 -8.369 1.927 1.00 . . A 623 CYS SG 1 1
A 7 13777 1 1 102 MET C C -10.815 -2.700 4.771 1.00 . . A 624 MET C 1 1
A 7 13778 1 1 102 MET CA C -10.023 -2.769 3.460 1.00 . . A 624 MET CA 1 1
A 7 13779 1 1 102 MET CB C -9.910 -1.395 2.782 1.00 . . A 624 MET CB 1 1
A 7 13780 1 1 102 MET CE C -6.034 -0.875 1.172 1.00 . . A 624 MET CE 1 1
A 7 13781 1 1 102 MET CG C -8.728 -1.328 1.806 1.00 . . A 624 MET CG 1 1
A 7 13782 1 1 102 MET H H -11.099 -3.526 1.733 1.00 . . A 624 MET H 1 1
A 7 13783 1 1 102 MET HA H -9.014 -3.084 3.731 1.00 . . A 624 MET HA 1 1
A 7 13784 1 1 102 MET HB2 H -10.833 -1.162 2.255 1.00 . . A 624 MET HB2 1 1
A 7 13785 1 1 102 MET HB3 H -9.762 -0.629 3.545 1.00 . . A 624 MET HB3 1 1
A 7 13786 1 1 102 MET HE1 H -5.024 -0.647 1.514 1.00 . . A 624 MET HE1 1 1
A 7 13787 1 1 102 MET HE2 H -6.009 -1.732 0.505 1.00 . . A 624 MET HE2 1 1
A 7 13788 1 1 102 MET HE3 H -6.403 -0.007 0.626 1.00 . . A 624 MET HE3 1 1
A 7 13789 1 1 102 MET HG2 H -8.760 -2.191 1.142 1.00 . . A 624 MET HG2 1 1
A 7 13790 1 1 102 MET HG3 H -8.844 -0.425 1.210 1.00 . . A 624 MET HG3 1 1
A 7 13791 1 1 102 MET N N -10.579 -3.783 2.566 1.00 . . A 624 MET N 1 1
A 7 13792 1 1 102 MET O O -10.240 -2.306 5.780 1.00 . . A 624 MET O 1 1
A 7 13793 1 1 102 MET SD S -7.094 -1.252 2.596 1.00 . . A 624 MET SD 1 1
A 7 13794 1 1 103 ARG C C -12.097 -4.414 6.990 1.00 . . A 625 ARG C 1 1
A 7 13795 1 1 103 ARG CA C -12.757 -3.337 6.129 1.00 . . A 625 ARG CA 1 1
A 7 13796 1 1 103 ARG CB C -14.221 -3.727 5.916 1.00 . . A 625 ARG CB 1 1
A 7 13797 1 1 103 ARG CD C -16.504 -3.014 5.022 1.00 . . A 625 ARG CD 1 1
A 7 13798 1 1 103 ARG CG C -15.012 -2.676 5.130 1.00 . . A 625 ARG CG 1 1
A 7 13799 1 1 103 ARG CZ C -17.503 -1.777 6.959 1.00 . . A 625 ARG CZ 1 1
A 7 13800 1 1 103 ARG H H -12.583 -3.421 4.009 1.00 . . A 625 ARG H 1 1
A 7 13801 1 1 103 ARG HA H -12.725 -2.400 6.683 1.00 . . A 625 ARG HA 1 1
A 7 13802 1 1 103 ARG HB2 H -14.270 -4.687 5.408 1.00 . . A 625 ARG HB2 1 1
A 7 13803 1 1 103 ARG HB3 H -14.668 -3.854 6.894 1.00 . . A 625 ARG HB3 1 1
A 7 13804 1 1 103 ARG HD2 H -16.976 -2.352 4.298 1.00 . . A 625 ARG HD2 1 1
A 7 13805 1 1 103 ARG HD3 H -16.587 -4.028 4.645 1.00 . . A 625 ARG HD3 1 1
A 7 13806 1 1 103 ARG HE H -17.480 -3.797 6.726 1.00 . . A 625 ARG HE 1 1
A 7 13807 1 1 103 ARG HG2 H -14.885 -1.705 5.610 1.00 . . A 625 ARG HG2 1 1
A 7 13808 1 1 103 ARG HG3 H -14.611 -2.622 4.117 1.00 . . A 625 ARG HG3 1 1
A 7 13809 1 1 103 ARG HH11 H -17.061 -0.532 5.410 1.00 . . A 625 ARG HH11 1 1
A 7 13810 1 1 103 ARG HH12 H -17.505 0.254 6.906 1.00 . . A 625 ARG HH12 1 1
A 7 13811 1 1 103 ARG HH21 H -18.275 -2.694 8.636 1.00 . . A 625 ARG HH21 1 1
A 7 13812 1 1 103 ARG HH22 H -18.183 -0.966 8.702 1.00 . . A 625 ARG HH22 1 1
A 7 13813 1 1 103 ARG N N -12.077 -3.146 4.844 1.00 . . A 625 ARG N 1 1
A 7 13814 1 1 103 ARG NE N -17.209 -2.913 6.312 1.00 . . A 625 ARG NE 1 1
A 7 13815 1 1 103 ARG NH1 N -17.293 -0.592 6.392 1.00 . . A 625 ARG NH1 1 1
A 7 13816 1 1 103 ARG NH2 N -17.993 -1.820 8.188 1.00 . . A 625 ARG NH2 1 1
A 7 13817 1 1 103 ARG O O -12.245 -4.383 8.211 1.00 . . A 625 ARG O 1 1
A 7 13818 1 1 104 SER C C -9.378 -5.833 7.740 1.00 . . A 626 SER C 1 1
A 7 13819 1 1 104 SER CA C -10.665 -6.398 7.134 1.00 . . A 626 SER CA 1 1
A 7 13820 1 1 104 SER CB C -10.339 -7.590 6.218 1.00 . . A 626 SER CB 1 1
A 7 13821 1 1 104 SER H H -11.325 -5.412 5.384 1.00 . . A 626 SER H 1 1
A 7 13822 1 1 104 SER HA H -11.288 -6.730 7.963 1.00 . . A 626 SER HA 1 1
A 7 13823 1 1 104 SER HB2 H -9.559 -7.312 5.509 1.00 . . A 626 SER HB2 1 1
A 7 13824 1 1 104 SER HB3 H -9.956 -8.410 6.825 1.00 . . A 626 SER HB3 1 1
A 7 13825 1 1 104 SER HG H -12.257 -7.916 6.084 1.00 . . A 626 SER HG 1 1
A 7 13826 1 1 104 SER N N -11.412 -5.388 6.392 1.00 . . A 626 SER N 1 1
A 7 13827 1 1 104 SER O O -8.787 -6.470 8.623 1.00 . . A 626 SER O 1 1
A 7 13828 1 1 104 SER OG O -11.480 -8.032 5.501 1.00 . . A 626 SER OG 1 1
A 7 13829 1 1 105 LEU C C -8.361 -3.150 9.058 1.00 . . A 627 LEU C 1 1
A 7 13830 1 1 105 LEU CA C -7.818 -3.936 7.868 1.00 . . A 627 LEU CA 1 1
A 7 13831 1 1 105 LEU CB C -7.198 -2.988 6.824 1.00 . . A 627 LEU CB 1 1
A 7 13832 1 1 105 LEU CD1 C -4.637 -3.068 6.969 1.00 . . A 627 LEU CD1 1 1
A 7 13833 1 1 105 LEU CD2 C -5.789 -0.935 6.536 1.00 . . A 627 LEU CD2 1 1
A 7 13834 1 1 105 LEU CG C -5.909 -2.268 7.270 1.00 . . A 627 LEU CG 1 1
A 7 13835 1 1 105 LEU H H -9.494 -4.139 6.612 1.00 . . A 627 LEU H 1 1
A 7 13836 1 1 105 LEU HA H -7.090 -4.673 8.213 1.00 . . A 627 LEU HA 1 1
A 7 13837 1 1 105 LEU HB2 H -7.009 -3.526 5.895 1.00 . . A 627 LEU HB2 1 1
A 7 13838 1 1 105 LEU HB3 H -7.944 -2.228 6.610 1.00 . . A 627 LEU HB3 1 1
A 7 13839 1 1 105 LEU HD11 H -4.622 -3.995 7.533 1.00 . . A 627 LEU HD11 1 1
A 7 13840 1 1 105 LEU HD12 H -4.565 -3.285 5.904 1.00 . . A 627 LEU HD12 1 1
A 7 13841 1 1 105 LEU HD13 H -3.770 -2.487 7.274 1.00 . . A 627 LEU HD13 1 1
A 7 13842 1 1 105 LEU HD21 H -6.669 -0.320 6.734 1.00 . . A 627 LEU HD21 1 1
A 7 13843 1 1 105 LEU HD22 H -4.915 -0.408 6.918 1.00 . . A 627 LEU HD22 1 1
A 7 13844 1 1 105 LEU HD23 H -5.690 -1.090 5.460 1.00 . . A 627 LEU HD23 1 1
A 7 13845 1 1 105 LEU HG H -5.952 -2.054 8.336 1.00 . . A 627 LEU HG 1 1
A 7 13846 1 1 105 LEU N N -8.931 -4.658 7.276 1.00 . . A 627 LEU N 1 1
A 7 13847 1 1 105 LEU O O -9.458 -2.592 9.002 1.00 . . A 627 LEU O 1 1
A 7 13848 1 1 106 LYS C C -7.071 -1.388 11.824 1.00 . . A 628 LYS C 1 1
A 7 13849 1 1 106 LYS CA C -7.979 -2.552 11.431 1.00 . . A 628 LYS CA 1 1
A 7 13850 1 1 106 LYS CB C -7.982 -3.678 12.474 1.00 . . A 628 LYS CB 1 1
A 7 13851 1 1 106 LYS CD C -10.364 -4.579 11.817 1.00 . . A 628 LYS CD 1 1
A 7 13852 1 1 106 LYS CE C -11.218 -4.421 13.080 1.00 . . A 628 LYS CE 1 1
A 7 13853 1 1 106 LYS CG C -8.877 -4.868 12.095 1.00 . . A 628 LYS CG 1 1
A 7 13854 1 1 106 LYS H H -6.684 -3.553 10.079 1.00 . . A 628 LYS H 1 1
A 7 13855 1 1 106 LYS HA H -8.992 -2.167 11.378 1.00 . . A 628 LYS HA 1 1
A 7 13856 1 1 106 LYS HB2 H -6.961 -4.044 12.603 1.00 . . A 628 LYS HB2 1 1
A 7 13857 1 1 106 LYS HB3 H -8.310 -3.280 13.433 1.00 . . A 628 LYS HB3 1 1
A 7 13858 1 1 106 LYS HD2 H -10.493 -3.718 11.165 1.00 . . A 628 LYS HD2 1 1
A 7 13859 1 1 106 LYS HD3 H -10.757 -5.439 11.275 1.00 . . A 628 LYS HD3 1 1
A 7 13860 1 1 106 LYS HE2 H -12.265 -4.494 12.779 1.00 . . A 628 LYS HE2 1 1
A 7 13861 1 1 106 LYS HE3 H -11.001 -5.244 13.762 1.00 . . A 628 LYS HE3 1 1
A 7 13862 1 1 106 LYS HG2 H -8.459 -5.357 11.217 1.00 . . A 628 LYS HG2 1 1
A 7 13863 1 1 106 LYS HG3 H -8.819 -5.583 12.905 1.00 . . A 628 LYS HG3 1 1
A 7 13864 1 1 106 LYS HZ1 H -11.619 -3.119 14.610 1.00 . . A 628 LYS HZ1 1 1
A 7 13865 1 1 106 LYS HZ2 H -10.084 -3.000 14.112 1.00 . . A 628 LYS HZ2 1 1
A 7 13866 1 1 106 LYS HZ3 H -11.296 -2.348 13.189 1.00 . . A 628 LYS HZ3 1 1
A 7 13867 1 1 106 LYS N N -7.590 -3.096 10.136 1.00 . . A 628 LYS N 1 1
A 7 13868 1 1 106 LYS NZ N -11.030 -3.134 13.782 1.00 . . A 628 LYS NZ 1 1
A 7 13869 1 1 106 LYS O O -6.974 -1.088 13.011 1.00 . . A 628 LYS O 1 1
A 7 13870 1 1 107 ALA C C -5.639 1.403 10.015 1.00 . . A 629 ALA C 1 1
A 7 13871 1 1 107 ALA CA C -5.452 0.326 11.104 1.00 . . A 629 ALA CA 1 1
A 7 13872 1 1 107 ALA CB C -4.048 -0.281 11.125 1.00 . . A 629 ALA CB 1 1
A 7 13873 1 1 107 ALA H H -6.551 -0.992 9.894 1.00 . . A 629 ALA H 1 1
A 7 13874 1 1 107 ALA HA H -5.664 0.763 12.081 1.00 . . A 629 ALA HA 1 1
A 7 13875 1 1 107 ALA HB1 H -3.985 -1.008 11.934 1.00 . . A 629 ALA HB1 1 1
A 7 13876 1 1 107 ALA HB2 H -3.877 -0.790 10.183 1.00 . . A 629 ALA HB2 1 1
A 7 13877 1 1 107 ALA HB3 H -3.294 0.487 11.279 1.00 . . A 629 ALA HB3 1 1
A 7 13878 1 1 107 ALA N N -6.381 -0.768 10.865 1.00 . . A 629 ALA N 1 1
A 7 13879 1 1 107 ALA O O -6.216 1.102 8.965 1.00 . . A 629 ALA O 1 1
A 7 13880 1 1 108 PRO C C -4.761 3.909 8.119 1.00 . . A 630 PRO C 1 1
A 7 13881 1 1 108 PRO CA C -5.584 3.796 9.417 1.00 . . A 630 PRO CA 1 1
A 7 13882 1 1 108 PRO CB C -5.454 5.015 10.334 1.00 . . A 630 PRO CB 1 1
A 7 13883 1 1 108 PRO CD C -4.514 3.092 11.453 1.00 . . A 630 PRO CD 1 1
A 7 13884 1 1 108 PRO CG C -4.395 4.602 11.356 1.00 . . A 630 PRO CG 1 1
A 7 13885 1 1 108 PRO HA H -6.635 3.697 9.154 1.00 . . A 630 PRO HA 1 1
A 7 13886 1 1 108 PRO HB2 H -5.164 5.912 9.786 1.00 . . A 630 PRO HB2 1 1
A 7 13887 1 1 108 PRO HB3 H -6.403 5.177 10.847 1.00 . . A 630 PRO HB3 1 1
A 7 13888 1 1 108 PRO HD2 H -3.512 2.669 11.529 1.00 . . A 630 PRO HD2 1 1
A 7 13889 1 1 108 PRO HD3 H -5.108 2.833 12.330 1.00 . . A 630 PRO HD3 1 1
A 7 13890 1 1 108 PRO HG2 H -3.410 4.863 10.990 1.00 . . A 630 PRO HG2 1 1
A 7 13891 1 1 108 PRO HG3 H -4.565 5.055 12.330 1.00 . . A 630 PRO HG3 1 1
A 7 13892 1 1 108 PRO N N -5.196 2.654 10.242 1.00 . . A 630 PRO N 1 1
A 7 13893 1 1 108 PRO O O -3.638 4.414 8.127 1.00 . . A 630 PRO O 1 1
A 7 13894 1 1 109 ALA C C -5.196 4.411 4.720 1.00 . . A 631 ALA C 1 1
A 7 13895 1 1 109 ALA CA C -4.659 3.373 5.695 1.00 . . A 631 ALA CA 1 1
A 7 13896 1 1 109 ALA CB C -4.911 1.966 5.147 1.00 . . A 631 ALA CB 1 1
A 7 13897 1 1 109 ALA H H -6.281 3.161 6.996 1.00 . . A 631 ALA H 1 1
A 7 13898 1 1 109 ALA HA H -3.588 3.522 5.816 1.00 . . A 631 ALA HA 1 1
A 7 13899 1 1 109 ALA HB1 H -4.258 1.265 5.659 1.00 . . A 631 ALA HB1 1 1
A 7 13900 1 1 109 ALA HB2 H -5.955 1.685 5.290 1.00 . . A 631 ALA HB2 1 1
A 7 13901 1 1 109 ALA HB3 H -4.702 1.927 4.081 1.00 . . A 631 ALA HB3 1 1
A 7 13902 1 1 109 ALA N N -5.326 3.485 6.987 1.00 . . A 631 ALA N 1 1
A 7 13903 1 1 109 ALA O O -6.396 4.421 4.449 1.00 . . A 631 ALA O 1 1
A 7 13904 1 1 110 VAL C C -4.541 5.198 1.777 1.00 . . A 632 VAL C 1 1
A 7 13905 1 1 110 VAL CA C -4.619 6.100 3.011 1.00 . . A 632 VAL CA 1 1
A 7 13906 1 1 110 VAL CB C -3.697 7.336 2.932 1.00 . . A 632 VAL CB 1 1
A 7 13907 1 1 110 VAL CG1 C -3.801 8.065 1.585 1.00 . . A 632 VAL CG1 1 1
A 7 13908 1 1 110 VAL CG2 C -4.077 8.345 4.023 1.00 . . A 632 VAL CG2 1 1
A 7 13909 1 1 110 VAL H H -3.363 5.166 4.471 1.00 . . A 632 VAL H 1 1
A 7 13910 1 1 110 VAL HA H -5.634 6.465 3.084 1.00 . . A 632 VAL HA 1 1
A 7 13911 1 1 110 VAL HB H -2.662 7.037 3.083 1.00 . . A 632 VAL HB 1 1
A 7 13912 1 1 110 VAL HG11 H -3.439 7.431 0.775 1.00 . . A 632 VAL HG11 1 1
A 7 13913 1 1 110 VAL HG12 H -4.836 8.342 1.385 1.00 . . A 632 VAL HG12 1 1
A 7 13914 1 1 110 VAL HG13 H -3.193 8.967 1.601 1.00 . . A 632 VAL HG13 1 1
A 7 13915 1 1 110 VAL HG21 H -5.089 8.716 3.846 1.00 . . A 632 VAL HG21 1 1
A 7 13916 1 1 110 VAL HG22 H -4.024 7.864 4.998 1.00 . . A 632 VAL HG22 1 1
A 7 13917 1 1 110 VAL HG23 H -3.384 9.189 3.997 1.00 . . A 632 VAL HG23 1 1
A 7 13918 1 1 110 VAL N N -4.330 5.278 4.190 1.00 . . A 632 VAL N 1 1
A 7 13919 1 1 110 VAL O O -3.463 4.715 1.430 1.00 . . A 632 VAL O 1 1
A 7 13920 1 1 111 VAL C C -5.798 4.912 -1.264 1.00 . . A 633 VAL C 1 1
A 7 13921 1 1 111 VAL CA C -5.804 4.042 0.001 1.00 . . A 633 VAL CA 1 1
A 7 13922 1 1 111 VAL CB C -7.084 3.200 0.189 1.00 . . A 633 VAL CB 1 1
A 7 13923 1 1 111 VAL CG1 C -7.234 2.187 -0.944 1.00 . . A 633 VAL CG1 1 1
A 7 13924 1 1 111 VAL CG2 C -7.087 2.435 1.525 1.00 . . A 633 VAL CG2 1 1
A 7 13925 1 1 111 VAL H H -6.544 5.348 1.483 1.00 . . A 633 VAL H 1 1
A 7 13926 1 1 111 VAL HA H -4.960 3.359 -0.033 1.00 . . A 633 VAL HA 1 1
A 7 13927 1 1 111 VAL HB H -7.955 3.856 0.189 1.00 . . A 633 VAL HB 1 1
A 7 13928 1 1 111 VAL HG11 H -7.915 1.396 -0.651 1.00 . . A 633 VAL HG11 1 1
A 7 13929 1 1 111 VAL HG12 H -7.666 2.690 -1.803 1.00 . . A 633 VAL HG12 1 1
A 7 13930 1 1 111 VAL HG13 H -6.273 1.740 -1.205 1.00 . . A 633 VAL HG13 1 1
A 7 13931 1 1 111 VAL HG21 H -7.158 3.119 2.362 1.00 . . A 633 VAL HG21 1 1
A 7 13932 1 1 111 VAL HG22 H -7.954 1.772 1.572 1.00 . . A 633 VAL HG22 1 1
A 7 13933 1 1 111 VAL HG23 H -6.166 1.865 1.635 1.00 . . A 633 VAL HG23 1 1
A 7 13934 1 1 111 VAL N N -5.681 4.929 1.150 1.00 . . A 633 VAL N 1 1
A 7 13935 1 1 111 VAL O O -6.552 5.881 -1.318 1.00 . . A 633 VAL O 1 1
A 7 13936 1 1 112 SER C C -5.187 4.801 -4.697 1.00 . . A 634 SER C 1 1
A 7 13937 1 1 112 SER CA C -4.780 5.517 -3.415 1.00 . . A 634 SER CA 1 1
A 7 13938 1 1 112 SER CB C -3.338 6.015 -3.477 1.00 . . A 634 SER CB 1 1
A 7 13939 1 1 112 SER H H -4.313 3.849 -2.181 1.00 . . A 634 SER H 1 1
A 7 13940 1 1 112 SER HA H -5.406 6.393 -3.285 1.00 . . A 634 SER HA 1 1
A 7 13941 1 1 112 SER HB2 H -2.991 6.255 -2.472 1.00 . . A 634 SER HB2 1 1
A 7 13942 1 1 112 SER HB3 H -2.706 5.236 -3.908 1.00 . . A 634 SER HB3 1 1
A 7 13943 1 1 112 SER HG H -2.407 7.251 -4.682 1.00 . . A 634 SER HG 1 1
A 7 13944 1 1 112 SER N N -4.964 4.626 -2.271 1.00 . . A 634 SER N 1 1
A 7 13945 1 1 112 SER O O -4.568 3.796 -5.060 1.00 . . A 634 SER O 1 1
A 7 13946 1 1 112 SER OG O -3.278 7.187 -4.264 1.00 . . A 634 SER OG 1 1
A 7 13947 1 1 113 VAL C C -5.983 5.518 -7.758 1.00 . . A 635 VAL C 1 1
A 7 13948 1 1 113 VAL CA C -6.688 4.721 -6.647 1.00 . . A 635 VAL CA 1 1
A 7 13949 1 1 113 VAL CB C -8.216 4.785 -6.832 1.00 . . A 635 VAL CB 1 1
A 7 13950 1 1 113 VAL CG1 C -8.961 3.660 -6.108 1.00 . . A 635 VAL CG1 1 1
A 7 13951 1 1 113 VAL CG2 C -8.813 6.114 -6.367 1.00 . . A 635 VAL CG2 1 1
A 7 13952 1 1 113 VAL H H -6.699 6.097 -5.021 1.00 . . A 635 VAL H 1 1
A 7 13953 1 1 113 VAL HA H -6.377 3.680 -6.748 1.00 . . A 635 VAL HA 1 1
A 7 13954 1 1 113 VAL HB H -8.412 4.664 -7.899 1.00 . . A 635 VAL HB 1 1
A 7 13955 1 1 113 VAL HG11 H -8.508 2.698 -6.354 1.00 . . A 635 VAL HG11 1 1
A 7 13956 1 1 113 VAL HG12 H -8.918 3.808 -5.029 1.00 . . A 635 VAL HG12 1 1
A 7 13957 1 1 113 VAL HG13 H -10.008 3.656 -6.413 1.00 . . A 635 VAL HG13 1 1
A 7 13958 1 1 113 VAL HG21 H -8.252 6.953 -6.780 1.00 . . A 635 VAL HG21 1 1
A 7 13959 1 1 113 VAL HG22 H -9.842 6.187 -6.700 1.00 . . A 635 VAL HG22 1 1
A 7 13960 1 1 113 VAL HG23 H -8.805 6.180 -5.278 1.00 . . A 635 VAL HG23 1 1
A 7 13961 1 1 113 VAL N N -6.276 5.226 -5.337 1.00 . . A 635 VAL N 1 1
A 7 13962 1 1 113 VAL O O -5.358 6.541 -7.503 1.00 . . A 635 VAL O 1 1
A 7 13963 1 1 114 SER C C -5.988 7.022 -10.574 1.00 . . A 636 SER C 1 1
A 7 13964 1 1 114 SER CA C -5.403 5.673 -10.115 1.00 . . A 636 SER CA 1 1
A 7 13965 1 1 114 SER CB C -5.339 4.708 -11.301 1.00 . . A 636 SER CB 1 1
A 7 13966 1 1 114 SER H H -6.571 4.177 -9.159 1.00 . . A 636 SER H 1 1
A 7 13967 1 1 114 SER HA H -4.402 5.863 -9.755 1.00 . . A 636 SER HA 1 1
A 7 13968 1 1 114 SER HB2 H -6.351 4.494 -11.647 1.00 . . A 636 SER HB2 1 1
A 7 13969 1 1 114 SER HB3 H -4.783 5.172 -12.117 1.00 . . A 636 SER HB3 1 1
A 7 13970 1 1 114 SER HG H -3.728 3.671 -10.962 1.00 . . A 636 SER HG 1 1
A 7 13971 1 1 114 SER N N -6.106 5.057 -9.001 1.00 . . A 636 SER N 1 1
A 7 13972 1 1 114 SER O O -5.266 7.766 -11.227 1.00 . . A 636 SER O 1 1
A 7 13973 1 1 114 SER OG O -4.697 3.494 -10.937 1.00 . . A 636 SER OG 1 1
A 7 13974 1 1 115 SER C C -9.009 8.895 -9.627 1.00 . . A 637 SER C 1 1
A 7 13975 1 1 115 SER CA C -7.959 8.537 -10.679 1.00 . . A 637 SER CA 1 1
A 7 13976 1 1 115 SER CB C -8.716 8.341 -11.999 1.00 . . A 637 SER CB 1 1
A 7 13977 1 1 115 SER H H -7.793 6.705 -9.675 1.00 . . A 637 SER H 1 1
A 7 13978 1 1 115 SER HA H -7.239 9.352 -10.781 1.00 . . A 637 SER HA 1 1
A 7 13979 1 1 115 SER HB2 H -9.692 7.923 -11.739 1.00 . . A 637 SER HB2 1 1
A 7 13980 1 1 115 SER HB3 H -8.892 9.312 -12.461 1.00 . . A 637 SER HB3 1 1
A 7 13981 1 1 115 SER HG H -8.520 6.631 -12.933 1.00 . . A 637 SER HG 1 1
A 7 13982 1 1 115 SER N N -7.260 7.313 -10.276 1.00 . . A 637 SER N 1 1
A 7 13983 1 1 115 SER O O -9.492 7.995 -8.940 1.00 . . A 637 SER O 1 1
A 7 13984 1 1 115 SER OG O -8.049 7.494 -12.922 1.00 . . A 637 SER OG 1 1
A 7 13985 1 1 116 PRO C C -11.770 10.062 -8.658 1.00 . . A 638 PRO C 1 1
A 7 13986 1 1 116 PRO CA C -10.345 10.591 -8.504 1.00 . . A 638 PRO CA 1 1
A 7 13987 1 1 116 PRO CB C -10.257 12.115 -8.450 1.00 . . A 638 PRO CB 1 1
A 7 13988 1 1 116 PRO CD C -8.862 11.309 -10.244 1.00 . . A 638 PRO CD 1 1
A 7 13989 1 1 116 PRO CG C -9.698 12.505 -9.820 1.00 . . A 638 PRO CG 1 1
A 7 13990 1 1 116 PRO HA H -9.957 10.186 -7.586 1.00 . . A 638 PRO HA 1 1
A 7 13991 1 1 116 PRO HB2 H -11.225 12.572 -8.251 1.00 . . A 638 PRO HB2 1 1
A 7 13992 1 1 116 PRO HB3 H -9.546 12.402 -7.677 1.00 . . A 638 PRO HB3 1 1
A 7 13993 1 1 116 PRO HD2 H -8.918 11.184 -11.326 1.00 . . A 638 PRO HD2 1 1
A 7 13994 1 1 116 PRO HD3 H -7.827 11.457 -9.931 1.00 . . A 638 PRO HD3 1 1
A 7 13995 1 1 116 PRO HG2 H -10.508 12.640 -10.535 1.00 . . A 638 PRO HG2 1 1
A 7 13996 1 1 116 PRO HG3 H -9.079 13.397 -9.756 1.00 . . A 638 PRO HG3 1 1
A 7 13997 1 1 116 PRO N N -9.424 10.168 -9.544 1.00 . . A 638 PRO N 1 1
A 7 13998 1 1 116 PRO O O -12.423 9.789 -7.655 1.00 . . A 638 PRO O 1 1
A 7 13999 1 1 117 ASP C C -13.803 7.874 -9.516 1.00 . . A 639 ASP C 1 1
A 7 14000 1 1 117 ASP CA C -13.590 9.280 -10.105 1.00 . . A 639 ASP CA 1 1
A 7 14001 1 1 117 ASP CB C -13.820 9.282 -11.609 1.00 . . A 639 ASP CB 1 1
A 7 14002 1 1 117 ASP CG C -15.227 8.814 -11.976 1.00 . . A 639 ASP CG 1 1
A 7 14003 1 1 117 ASP H H -11.714 10.113 -10.681 1.00 . . A 639 ASP H 1 1
A 7 14004 1 1 117 ASP HA H -14.309 9.957 -9.643 1.00 . . A 639 ASP HA 1 1
A 7 14005 1 1 117 ASP HB2 H -13.666 10.296 -11.975 1.00 . . A 639 ASP HB2 1 1
A 7 14006 1 1 117 ASP HB3 H -13.083 8.644 -12.095 1.00 . . A 639 ASP HB3 1 1
A 7 14007 1 1 117 ASP N N -12.239 9.804 -9.877 1.00 . . A 639 ASP N 1 1
A 7 14008 1 1 117 ASP O O -14.923 7.476 -9.204 1.00 . . A 639 ASP O 1 1
A 7 14009 1 1 117 ASP OD1 O -16.189 9.601 -11.932 1.00 . . A 639 ASP OD1 1 1
A 7 14010 1 1 117 ASP OD2 O -15.345 7.636 -12.400 1.00 . . A 639 ASP OD2 1 1
A 7 14011 1 1 118 ALA C C -12.701 6.038 -7.101 1.00 . . A 640 ALA C 1 1
A 7 14012 1 1 118 ALA CA C -12.684 5.849 -8.611 1.00 . . A 640 ALA CA 1 1
A 7 14013 1 1 118 ALA CB C -11.441 5.058 -9.032 1.00 . . A 640 ALA CB 1 1
A 7 14014 1 1 118 ALA H H -11.850 7.632 -9.477 1.00 . . A 640 ALA H 1 1
A 7 14015 1 1 118 ALA HA H -13.552 5.210 -8.829 1.00 . . A 640 ALA HA 1 1
A 7 14016 1 1 118 ALA HB1 H -11.495 4.832 -10.095 1.00 . . A 640 ALA HB1 1 1
A 7 14017 1 1 118 ALA HB2 H -10.539 5.632 -8.834 1.00 . . A 640 ALA HB2 1 1
A 7 14018 1 1 118 ALA HB3 H -11.405 4.121 -8.475 1.00 . . A 640 ALA HB3 1 1
A 7 14019 1 1 118 ALA N N -12.712 7.134 -9.313 1.00 . . A 640 ALA N 1 1
A 7 14020 1 1 118 ALA O O -13.110 5.104 -6.432 1.00 . . A 640 ALA O 1 1
A 7 14021 1 1 119 VAL C C -13.695 7.335 -4.572 1.00 . . A 641 VAL C 1 1
A 7 14022 1 1 119 VAL CA C -12.258 7.389 -5.089 1.00 . . A 641 VAL CA 1 1
A 7 14023 1 1 119 VAL CB C -11.593 8.740 -4.749 1.00 . . A 641 VAL CB 1 1
A 7 14024 1 1 119 VAL CG1 C -11.533 8.981 -3.236 1.00 . . A 641 VAL CG1 1 1
A 7 14025 1 1 119 VAL CG2 C -10.151 8.850 -5.247 1.00 . . A 641 VAL CG2 1 1
A 7 14026 1 1 119 VAL H H -12.054 7.972 -7.124 1.00 . . A 641 VAL H 1 1
A 7 14027 1 1 119 VAL HA H -11.690 6.580 -4.627 1.00 . . A 641 VAL HA 1 1
A 7 14028 1 1 119 VAL HB H -12.172 9.528 -5.222 1.00 . . A 641 VAL HB 1 1
A 7 14029 1 1 119 VAL HG11 H -11.058 9.941 -3.033 1.00 . . A 641 VAL HG11 1 1
A 7 14030 1 1 119 VAL HG12 H -12.538 8.998 -2.822 1.00 . . A 641 VAL HG12 1 1
A 7 14031 1 1 119 VAL HG13 H -10.956 8.184 -2.769 1.00 . . A 641 VAL HG13 1 1
A 7 14032 1 1 119 VAL HG21 H -9.511 8.203 -4.657 1.00 . . A 641 VAL HG21 1 1
A 7 14033 1 1 119 VAL HG22 H -10.085 8.561 -6.289 1.00 . . A 641 VAL HG22 1 1
A 7 14034 1 1 119 VAL HG23 H -9.805 9.879 -5.146 1.00 . . A 641 VAL HG23 1 1
A 7 14035 1 1 119 VAL N N -12.289 7.178 -6.538 1.00 . . A 641 VAL N 1 1
A 7 14036 1 1 119 VAL O O -13.998 6.586 -3.645 1.00 . . A 641 VAL O 1 1
A 7 14037 1 1 120 THR C C -16.593 6.730 -4.945 1.00 . . A 642 THR C 1 1
A 7 14038 1 1 120 THR CA C -16.000 8.146 -4.891 1.00 . . A 642 THR CA 1 1
A 7 14039 1 1 120 THR CB C -16.673 9.186 -5.808 1.00 . . A 642 THR CB 1 1
A 7 14040 1 1 120 THR CG2 C -18.201 9.144 -5.751 1.00 . . A 642 THR CG2 1 1
A 7 14041 1 1 120 THR H H -14.244 8.693 -5.943 1.00 . . A 642 THR H 1 1
A 7 14042 1 1 120 THR HA H -16.111 8.488 -3.865 1.00 . . A 642 THR HA 1 1
A 7 14043 1 1 120 THR HB H -16.355 9.022 -6.839 1.00 . . A 642 THR HB 1 1
A 7 14044 1 1 120 THR HG1 H -15.325 10.614 -5.501 1.00 . . A 642 THR HG1 1 1
A 7 14045 1 1 120 THR HG21 H -18.611 9.989 -6.302 1.00 . . A 642 THR HG21 1 1
A 7 14046 1 1 120 THR HG22 H -18.567 8.220 -6.199 1.00 . . A 642 THR HG22 1 1
A 7 14047 1 1 120 THR HG23 H -18.542 9.199 -4.718 1.00 . . A 642 THR HG23 1 1
A 7 14048 1 1 120 THR N N -14.581 8.110 -5.196 1.00 . . A 642 THR N 1 1
A 7 14049 1 1 120 THR O O -17.259 6.325 -3.988 1.00 . . A 642 THR O 1 1
A 7 14050 1 1 120 THR OG1 O -16.287 10.491 -5.399 1.00 . . A 642 THR OG1 1 1
A 7 14051 1 1 121 THR C C -16.157 3.694 -4.970 1.00 . . A 643 THR C 1 1
A 7 14052 1 1 121 THR CA C -16.824 4.575 -6.027 1.00 . . A 643 THR CA 1 1
A 7 14053 1 1 121 THR CB C -16.643 3.922 -7.403 1.00 . . A 643 THR CB 1 1
A 7 14054 1 1 121 THR CG2 C -17.799 2.946 -7.654 1.00 . . A 643 THR CG2 1 1
A 7 14055 1 1 121 THR H H -15.778 6.283 -6.779 1.00 . . A 643 THR H 1 1
A 7 14056 1 1 121 THR HA H -17.892 4.626 -5.803 1.00 . . A 643 THR HA 1 1
A 7 14057 1 1 121 THR HB H -15.689 3.384 -7.423 1.00 . . A 643 THR HB 1 1
A 7 14058 1 1 121 THR HG1 H -17.462 5.390 -8.367 1.00 . . A 643 THR HG1 1 1
A 7 14059 1 1 121 THR HG21 H -18.737 3.492 -7.759 1.00 . . A 643 THR HG21 1 1
A 7 14060 1 1 121 THR HG22 H -17.619 2.375 -8.560 1.00 . . A 643 THR HG22 1 1
A 7 14061 1 1 121 THR HG23 H -17.893 2.255 -6.816 1.00 . . A 643 THR HG23 1 1
A 7 14062 1 1 121 THR N N -16.313 5.943 -5.990 1.00 . . A 643 THR N 1 1
A 7 14063 1 1 121 THR O O -16.813 2.818 -4.419 1.00 . . A 643 THR O 1 1
A 7 14064 1 1 121 THR OG1 O -16.631 4.873 -8.444 1.00 . . A 643 THR OG1 1 1
A 7 14065 1 1 122 TYR C C -14.707 3.111 -2.401 1.00 . . A 644 TYR C 1 1
A 7 14066 1 1 122 TYR CA C -14.088 3.057 -3.799 1.00 . . A 644 TYR CA 1 1
A 7 14067 1 1 122 TYR CB C -12.618 3.520 -3.772 1.00 . . A 644 TYR CB 1 1
A 7 14068 1 1 122 TYR CD1 C -11.532 2.511 -1.710 1.00 . . A 644 TYR CD1 1 1
A 7 14069 1 1 122 TYR CD2 C -11.005 1.610 -3.916 1.00 . . A 644 TYR CD2 1 1
A 7 14070 1 1 122 TYR CE1 C -10.735 1.519 -1.108 1.00 . . A 644 TYR CE1 1 1
A 7 14071 1 1 122 TYR CE2 C -10.284 0.561 -3.315 1.00 . . A 644 TYR CE2 1 1
A 7 14072 1 1 122 TYR CG C -11.680 2.540 -3.109 1.00 . . A 644 TYR CG 1 1
A 7 14073 1 1 122 TYR CZ C -10.139 0.518 -1.913 1.00 . . A 644 TYR CZ 1 1
A 7 14074 1 1 122 TYR H H -14.366 4.621 -5.191 1.00 . . A 644 TYR H 1 1
A 7 14075 1 1 122 TYR HA H -14.139 2.049 -4.217 1.00 . . A 644 TYR HA 1 1
A 7 14076 1 1 122 TYR HB2 H -12.265 3.637 -4.791 1.00 . . A 644 TYR HB2 1 1
A 7 14077 1 1 122 TYR HB3 H -12.540 4.489 -3.285 1.00 . . A 644 TYR HB3 1 1
A 7 14078 1 1 122 TYR HD1 H -12.048 3.244 -1.100 1.00 . . A 644 TYR HD1 1 1
A 7 14079 1 1 122 TYR HD2 H -11.141 1.657 -5.003 1.00 . . A 644 TYR HD2 1 1
A 7 14080 1 1 122 TYR HE1 H -10.606 1.515 -0.035 1.00 . . A 644 TYR HE1 1 1
A 7 14081 1 1 122 TYR HE2 H -9.888 -0.249 -3.909 1.00 . . A 644 TYR HE2 1 1
A 7 14082 1 1 122 TYR HH H -9.693 -0.639 -0.424 1.00 . . A 644 TYR HH 1 1
A 7 14083 1 1 122 TYR N N -14.867 3.897 -4.688 1.00 . . A 644 TYR N 1 1
A 7 14084 1 1 122 TYR O O -15.022 2.080 -1.808 1.00 . . A 644 TYR O 1 1
A 7 14085 1 1 122 TYR OH O -9.458 -0.516 -1.346 1.00 . . A 644 TYR OH 1 1
A 7 14086 1 1 123 ASN C C -17.017 4.052 -0.677 1.00 . . A 645 ASN C 1 1
A 7 14087 1 1 123 ASN CA C -15.570 4.559 -0.607 1.00 . . A 645 ASN CA 1 1
A 7 14088 1 1 123 ASN CB C -15.562 6.049 -0.249 1.00 . . A 645 ASN CB 1 1
A 7 14089 1 1 123 ASN CG C -14.154 6.618 -0.211 1.00 . . A 645 ASN CG 1 1
A 7 14090 1 1 123 ASN H H -14.624 5.137 -2.435 1.00 . . A 645 ASN H 1 1
A 7 14091 1 1 123 ASN HA H -15.003 4.022 0.158 1.00 . . A 645 ASN HA 1 1
A 7 14092 1 1 123 ASN HB2 H -16.170 6.595 -0.971 1.00 . . A 645 ASN HB2 1 1
A 7 14093 1 1 123 ASN HB3 H -16.014 6.173 0.732 1.00 . . A 645 ASN HB3 1 1
A 7 14094 1 1 123 ASN HD21 H -14.718 8.215 -1.329 1.00 . . A 645 ASN HD21 1 1
A 7 14095 1 1 123 ASN HD22 H -13.012 8.063 -1.069 1.00 . . A 645 ASN HD22 1 1
A 7 14096 1 1 123 ASN N N -14.907 4.330 -1.886 1.00 . . A 645 ASN N 1 1
A 7 14097 1 1 123 ASN ND2 N -13.936 7.722 -0.898 1.00 . . A 645 ASN ND2 1 1
A 7 14098 1 1 123 ASN O O -17.542 3.519 0.299 1.00 . . A 645 ASN O 1 1
A 7 14099 1 1 123 ASN OD1 O -13.246 6.043 0.392 1.00 . . A 645 ASN OD1 1 1
A 7 14100 1 1 124 GLY C C -18.952 2.072 -1.847 1.00 . . A 646 GLY C 1 1
A 7 14101 1 1 124 GLY CA C -18.910 3.555 -2.211 1.00 . . A 646 GLY CA 1 1
A 7 14102 1 1 124 GLY H H -17.163 4.681 -2.588 1.00 . . A 646 GLY H 1 1
A 7 14103 1 1 124 GLY HA2 H -19.712 4.074 -1.704 1.00 . . A 646 GLY HA2 1 1
A 7 14104 1 1 124 GLY HA3 H -19.068 3.661 -3.285 1.00 . . A 646 GLY HA3 1 1
A 7 14105 1 1 124 GLY N N -17.645 4.178 -1.851 1.00 . . A 646 GLY N 1 1
A 7 14106 1 1 124 GLY O O -19.777 1.647 -1.034 1.00 . . A 646 GLY O 1 1
A 7 14107 1 1 125 TYR C C -17.670 -0.419 -0.682 1.00 . . A 647 TYR C 1 1
A 7 14108 1 1 125 TYR CA C -17.961 -0.163 -2.163 1.00 . . A 647 TYR CA 1 1
A 7 14109 1 1 125 TYR CB C -16.862 -0.766 -3.037 1.00 . . A 647 TYR CB 1 1
A 7 14110 1 1 125 TYR CD1 C -18.130 -1.221 -5.203 1.00 . . A 647 TYR CD1 1 1
A 7 14111 1 1 125 TYR CD2 C -16.056 0.035 -5.291 1.00 . . A 647 TYR CD2 1 1
A 7 14112 1 1 125 TYR CE1 C -18.216 -1.162 -6.608 1.00 . . A 647 TYR CE1 1 1
A 7 14113 1 1 125 TYR CE2 C -16.142 0.121 -6.679 1.00 . . A 647 TYR CE2 1 1
A 7 14114 1 1 125 TYR CG C -17.041 -0.626 -4.537 1.00 . . A 647 TYR CG 1 1
A 7 14115 1 1 125 TYR CZ C -17.219 -0.493 -7.357 1.00 . . A 647 TYR CZ 1 1
A 7 14116 1 1 125 TYR H H -17.421 1.685 -3.100 1.00 . . A 647 TYR H 1 1
A 7 14117 1 1 125 TYR HA H -18.898 -0.652 -2.415 1.00 . . A 647 TYR HA 1 1
A 7 14118 1 1 125 TYR HB2 H -15.935 -0.271 -2.765 1.00 . . A 647 TYR HB2 1 1
A 7 14119 1 1 125 TYR HB3 H -16.763 -1.826 -2.797 1.00 . . A 647 TYR HB3 1 1
A 7 14120 1 1 125 TYR HD1 H -18.883 -1.766 -4.648 1.00 . . A 647 TYR HD1 1 1
A 7 14121 1 1 125 TYR HD2 H -15.173 0.479 -4.861 1.00 . . A 647 TYR HD2 1 1
A 7 14122 1 1 125 TYR HE1 H -19.037 -1.657 -7.107 1.00 . . A 647 TYR HE1 1 1
A 7 14123 1 1 125 TYR HE2 H -15.336 0.659 -7.152 1.00 . . A 647 TYR HE2 1 1
A 7 14124 1 1 125 TYR HH H -18.030 -0.957 -9.050 1.00 . . A 647 TYR HH 1 1
A 7 14125 1 1 125 TYR N N -18.061 1.269 -2.429 1.00 . . A 647 TYR N 1 1
A 7 14126 1 1 125 TYR O O -18.114 -1.419 -0.124 1.00 . . A 647 TYR O 1 1
A 7 14127 1 1 125 TYR OH O -17.275 -0.453 -8.717 1.00 . . A 647 TYR OH 1 1
A 7 14128 1 1 126 LEU C C -17.876 0.480 2.246 1.00 . . A 648 LEU C 1 1
A 7 14129 1 1 126 LEU CA C -16.616 0.424 1.375 1.00 . . A 648 LEU CA 1 1
A 7 14130 1 1 126 LEU CB C -15.592 1.521 1.741 1.00 . . A 648 LEU CB 1 1
A 7 14131 1 1 126 LEU CD1 C -13.150 1.940 2.339 1.00 . . A 648 LEU CD1 1 1
A 7 14132 1 1 126 LEU CD2 C -14.449 0.249 3.604 1.00 . . A 648 LEU CD2 1 1
A 7 14133 1 1 126 LEU CG C -14.276 0.915 2.237 1.00 . . A 648 LEU CG 1 1
A 7 14134 1 1 126 LEU H H -16.594 1.280 -0.578 1.00 . . A 648 LEU H 1 1
A 7 14135 1 1 126 LEU HA H -16.154 -0.551 1.529 1.00 . . A 648 LEU HA 1 1
A 7 14136 1 1 126 LEU HB2 H -15.364 2.095 0.851 1.00 . . A 648 LEU HB2 1 1
A 7 14137 1 1 126 LEU HB3 H -16.000 2.201 2.489 1.00 . . A 648 LEU HB3 1 1
A 7 14138 1 1 126 LEU HD11 H -13.415 2.721 3.052 1.00 . . A 648 LEU HD11 1 1
A 7 14139 1 1 126 LEU HD12 H -12.245 1.428 2.672 1.00 . . A 648 LEU HD12 1 1
A 7 14140 1 1 126 LEU HD13 H -12.972 2.380 1.359 1.00 . . A 648 LEU HD13 1 1
A 7 14141 1 1 126 LEU HD21 H -14.685 0.998 4.361 1.00 . . A 648 LEU HD21 1 1
A 7 14142 1 1 126 LEU HD22 H -15.257 -0.474 3.553 1.00 . . A 648 LEU HD22 1 1
A 7 14143 1 1 126 LEU HD23 H -13.528 -0.268 3.877 1.00 . . A 648 LEU HD23 1 1
A 7 14144 1 1 126 LEU HG H -13.964 0.189 1.494 1.00 . . A 648 LEU HG 1 1
A 7 14145 1 1 126 LEU N N -16.943 0.498 -0.038 1.00 . . A 648 LEU N 1 1
A 7 14146 1 1 126 LEU O O -17.996 -0.358 3.147 1.00 . . A 648 LEU O 1 1
A 7 14147 1 1 127 THR C C -20.798 2.939 2.334 1.00 . . A 649 THR C 1 1
A 7 14148 1 1 127 THR CA C -19.982 1.713 2.830 1.00 . . A 649 THR CA 1 1
A 7 14149 1 1 127 THR CB C -19.658 1.722 4.355 1.00 . . A 649 THR CB 1 1
A 7 14150 1 1 127 THR CG2 C -18.455 2.596 4.722 1.00 . . A 649 THR CG2 1 1
A 7 14151 1 1 127 THR H H -18.544 2.144 1.311 1.00 . . A 649 THR H 1 1
A 7 14152 1 1 127 THR HA H -20.629 0.855 2.668 1.00 . . A 649 THR HA 1 1
A 7 14153 1 1 127 THR HB H -19.424 0.707 4.667 1.00 . . A 649 THR HB 1 1
A 7 14154 1 1 127 THR HG1 H -21.292 2.696 4.586 1.00 . . A 649 THR HG1 1 1
A 7 14155 1 1 127 THR HG21 H -18.327 2.614 5.803 1.00 . . A 649 THR HG21 1 1
A 7 14156 1 1 127 THR HG22 H -17.538 2.193 4.297 1.00 . . A 649 THR HG22 1 1
A 7 14157 1 1 127 THR HG23 H -18.598 3.605 4.340 1.00 . . A 649 THR HG23 1 1
A 7 14158 1 1 127 THR N N -18.766 1.466 2.034 1.00 . . A 649 THR N 1 1
A 7 14159 1 1 127 THR O O -21.412 3.634 3.151 1.00 . . A 649 THR O 1 1
A 7 14160 1 1 127 THR OG1 O -20.759 2.109 5.162 1.00 . . A 649 THR OG1 1 1
A 7 14161 1 1 128 SER C C -22.524 3.554 -0.749 1.00 . . A 650 SER C 1 1
A 7 14162 1 1 128 SER CA C -21.791 4.176 0.446 1.00 . . A 650 SER CA 1 1
A 7 14163 1 1 128 SER CB C -21.087 5.500 0.103 1.00 . . A 650 SER CB 1 1
A 7 14164 1 1 128 SER H H -20.404 2.596 0.368 1.00 . . A 650 SER H 1 1
A 7 14165 1 1 128 SER HA H -22.563 4.411 1.179 1.00 . . A 650 SER HA 1 1
A 7 14166 1 1 128 SER HB2 H -20.031 5.327 -0.095 1.00 . . A 650 SER HB2 1 1
A 7 14167 1 1 128 SER HB3 H -21.547 5.925 -0.789 1.00 . . A 650 SER HB3 1 1
A 7 14168 1 1 128 SER HG H -22.141 6.756 1.119 1.00 . . A 650 SER HG 1 1
A 7 14169 1 1 128 SER N N -20.862 3.210 1.029 1.00 . . A 650 SER N 1 1
A 7 14170 1 1 128 SER O O -22.061 3.556 -1.895 1.00 . . A 650 SER O 1 1
A 7 14171 1 1 128 SER OG O -21.206 6.442 1.157 1.00 . . A 650 SER OG 1 1
A 7 14172 1 1 129 SER C C -25.138 4.839 -0.896 1.00 . . A 651 SER C 1 1
A 7 14173 1 1 129 SER CA C -24.869 3.388 -1.286 1.00 . . A 651 SER CA 1 1
A 7 14174 1 1 129 SER CB C -26.038 2.439 -0.975 1.00 . . A 651 SER CB 1 1
A 7 14175 1 1 129 SER H H -23.938 2.912 0.493 1.00 . . A 651 SER H 1 1
A 7 14176 1 1 129 SER HA H -24.649 3.368 -2.353 1.00 . . A 651 SER HA 1 1
A 7 14177 1 1 129 SER HB2 H -26.929 2.785 -1.503 1.00 . . A 651 SER HB2 1 1
A 7 14178 1 1 129 SER HB3 H -25.797 1.429 -1.311 1.00 . . A 651 SER HB3 1 1
A 7 14179 1 1 129 SER HG H -26.328 3.400 0.626 1.00 . . A 651 SER HG 1 1
A 7 14180 1 1 129 SER N N -23.711 3.016 -0.491 1.00 . . A 651 SER N 1 1
A 7 14181 1 1 129 SER O O -25.814 5.025 0.136 1.00 . . A 651 SER O 1 1
A 7 14182 1 1 129 SER OG O -26.285 2.439 0.421 1.00 . . A 651 SER OG 1 1
A 8 14183 1 1 1 GLY C C -3.632 14.429 6.643 1.00 . . A -4 GLY C 1 1
A 8 14184 1 1 1 GLY CA C -2.518 14.820 5.695 1.00 . . A -4 GLY CA 1 1
A 8 14185 1 1 1 GLY H1 H -1.085 16.348 5.590 1.00 . . A -4 GLY H1 1 1
A 8 14186 1 1 1 GLY HA2 H -2.932 15.043 4.711 1.00 . . A -4 GLY HA2 1 1
A 8 14187 1 1 1 GLY HA3 H -1.818 13.992 5.602 1.00 . . A -4 GLY HA3 1 1
A 8 14188 1 1 1 GLY N N -1.791 15.990 6.203 1.00 . . A -4 GLY N 1 1
A 8 14189 1 1 1 GLY O O -3.453 13.492 7.427 1.00 . . A -4 GLY O 1 1
A 8 14190 1 1 2 SER C C -6.527 13.434 7.017 1.00 . . A -3 SER C 1 1
A 8 14191 1 1 2 SER CA C -5.954 14.803 7.383 1.00 . . A -3 SER CA 1 1
A 8 14192 1 1 2 SER CB C -7.031 15.875 7.195 1.00 . . A -3 SER CB 1 1
A 8 14193 1 1 2 SER H H -4.872 15.858 5.891 1.00 . . A -3 SER H 1 1
A 8 14194 1 1 2 SER HA H -5.656 14.788 8.429 1.00 . . A -3 SER HA 1 1
A 8 14195 1 1 2 SER HB2 H -7.047 16.233 6.162 1.00 . . A -3 SER HB2 1 1
A 8 14196 1 1 2 SER HB3 H -8.007 15.448 7.430 1.00 . . A -3 SER HB3 1 1
A 8 14197 1 1 2 SER HG H -6.106 17.530 7.694 1.00 . . A -3 SER HG 1 1
A 8 14198 1 1 2 SER N N -4.773 15.123 6.587 1.00 . . A -3 SER N 1 1
A 8 14199 1 1 2 SER O O -6.734 13.140 5.836 1.00 . . A -3 SER O 1 1
A 8 14200 1 1 2 SER OG O -6.782 16.935 8.084 1.00 . . A -3 SER OG 1 1
A 8 14201 1 1 3 HIS C C -6.914 10.335 7.085 1.00 . . A -2 HIS C 1 1
A 8 14202 1 1 3 HIS CA C -7.504 11.349 8.079 1.00 . . A -2 HIS CA 1 1
A 8 14203 1 1 3 HIS CB C -9.045 11.519 8.014 1.00 . . A -2 HIS CB 1 1
A 8 14204 1 1 3 HIS CD2 C -9.370 10.594 10.424 1.00 . . A -2 HIS CD2 1 1
A 8 14205 1 1 3 HIS CE1 C -11.546 10.209 10.373 1.00 . . A -2 HIS CE1 1 1
A 8 14206 1 1 3 HIS CG C -9.836 10.953 9.184 1.00 . . A -2 HIS CG 1 1
A 8 14207 1 1 3 HIS H H -6.651 13.060 8.970 1.00 . . A -2 HIS H 1 1
A 8 14208 1 1 3 HIS HA H -7.254 10.940 9.053 1.00 . . A -2 HIS HA 1 1
A 8 14209 1 1 3 HIS HB2 H -9.295 12.579 7.948 1.00 . . A -2 HIS HB2 1 1
A 8 14210 1 1 3 HIS HB3 H -9.416 11.062 7.094 1.00 . . A -2 HIS HB3 1 1
A 8 14211 1 1 3 HIS HD1 H -11.848 10.854 8.394 1.00 . . A -2 HIS HD1 1 1
A 8 14212 1 1 3 HIS HD2 H -8.359 10.643 10.807 1.00 . . A -2 HIS HD2 1 1
A 8 14213 1 1 3 HIS HE1 H -12.547 9.901 10.657 1.00 . . A -2 HIS HE1 1 1
A 8 14214 1 1 3 HIS HE2 H -10.396 9.699 12.074 1.00 . . A -2 HIS HE2 1 1
A 8 14215 1 1 3 HIS N N -6.853 12.661 8.058 1.00 . . A -2 HIS N 1 1
A 8 14216 1 1 3 HIS ND1 N -11.203 10.724 9.178 1.00 . . A -2 HIS ND1 1 1
A 8 14217 1 1 3 HIS NE2 N -10.447 10.112 11.143 1.00 . . A -2 HIS NE2 1 1
A 8 14218 1 1 3 HIS O O -5.883 10.581 6.449 1.00 . . A -2 HIS O 1 1
A 8 14219 1 1 4 MET C C -8.089 7.370 5.532 1.00 . . A -1 MET C 1 1
A 8 14220 1 1 4 MET CA C -6.947 7.994 6.319 1.00 . . A -1 MET CA 1 1
A 8 14221 1 1 4 MET CB C -6.263 7.025 7.301 1.00 . . A -1 MET CB 1 1
A 8 14222 1 1 4 MET CE C -4.459 9.326 9.103 1.00 . . A -1 MET CE 1 1
A 8 14223 1 1 4 MET CG C -4.739 7.209 7.301 1.00 . . A -1 MET CG 1 1
A 8 14224 1 1 4 MET H H -8.294 8.907 7.616 1.00 . . A -1 MET H 1 1
A 8 14225 1 1 4 MET HA H -6.214 8.338 5.588 1.00 . . A -1 MET HA 1 1
A 8 14226 1 1 4 MET HB2 H -6.661 7.159 8.309 1.00 . . A -1 MET HB2 1 1
A 8 14227 1 1 4 MET HB3 H -6.476 5.999 7.006 1.00 . . A -1 MET HB3 1 1
A 8 14228 1 1 4 MET HE1 H -4.156 9.916 8.238 1.00 . . A -1 MET HE1 1 1
A 8 14229 1 1 4 MET HE2 H -5.539 9.367 9.230 1.00 . . A -1 MET HE2 1 1
A 8 14230 1 1 4 MET HE3 H -3.992 9.738 9.995 1.00 . . A -1 MET HE3 1 1
A 8 14231 1 1 4 MET HG2 H -4.315 6.272 6.949 1.00 . . A -1 MET HG2 1 1
A 8 14232 1 1 4 MET HG3 H -4.452 7.980 6.586 1.00 . . A -1 MET HG3 1 1
A 8 14233 1 1 4 MET N N -7.482 9.130 7.048 1.00 . . A -1 MET N 1 1
A 8 14234 1 1 4 MET O O -8.849 6.551 6.046 1.00 . . A -1 MET O 1 1
A 8 14235 1 1 4 MET SD S -3.947 7.606 8.883 1.00 . . A -1 MET SD 1 1
A 8 14236 1 1 5 GLY C C -8.567 7.283 1.945 1.00 . . A 527 GLY C 1 1
A 8 14237 1 1 5 GLY CA C -9.198 7.341 3.325 1.00 . . A 527 GLY CA 1 1
A 8 14238 1 1 5 GLY H H -7.524 8.425 3.890 1.00 . . A 527 GLY H 1 1
A 8 14239 1 1 5 GLY HA2 H -9.568 6.355 3.600 1.00 . . A 527 GLY HA2 1 1
A 8 14240 1 1 5 GLY HA3 H -10.030 8.039 3.303 1.00 . . A 527 GLY HA3 1 1
A 8 14241 1 1 5 GLY N N -8.211 7.799 4.282 1.00 . . A 527 GLY N 1 1
A 8 14242 1 1 5 GLY O O -7.362 7.501 1.792 1.00 . . A 527 GLY O 1 1
A 8 14243 1 1 6 THR C C -8.654 8.194 -1.045 1.00 . . A 528 THR C 1 1
A 8 14244 1 1 6 THR CA C -8.919 6.818 -0.427 1.00 . . A 528 THR CA 1 1
A 8 14245 1 1 6 THR CB C -9.967 6.015 -1.199 1.00 . . A 528 THR CB 1 1
A 8 14246 1 1 6 THR CG2 C -9.534 5.630 -2.615 1.00 . . A 528 THR CG2 1 1
A 8 14247 1 1 6 THR H H -10.361 6.838 1.141 1.00 . . A 528 THR H 1 1
A 8 14248 1 1 6 THR HA H -7.992 6.253 -0.413 1.00 . . A 528 THR HA 1 1
A 8 14249 1 1 6 THR HB H -10.889 6.592 -1.253 1.00 . . A 528 THR HB 1 1
A 8 14250 1 1 6 THR HG1 H -10.657 5.056 0.350 1.00 . . A 528 THR HG1 1 1
A 8 14251 1 1 6 THR HG21 H -10.306 5.015 -3.078 1.00 . . A 528 THR HG21 1 1
A 8 14252 1 1 6 THR HG22 H -9.384 6.516 -3.228 1.00 . . A 528 THR HG22 1 1
A 8 14253 1 1 6 THR HG23 H -8.594 5.079 -2.586 1.00 . . A 528 THR HG23 1 1
A 8 14254 1 1 6 THR N N -9.376 6.962 0.946 1.00 . . A 528 THR N 1 1
A 8 14255 1 1 6 THR O O -9.381 9.151 -0.761 1.00 . . A 528 THR O 1 1
A 8 14256 1 1 6 THR OG1 O -10.216 4.825 -0.483 1.00 . . A 528 THR OG1 1 1
A 8 14257 1 1 7 VAL C C -6.797 9.029 -4.067 1.00 . . A 529 VAL C 1 1
A 8 14258 1 1 7 VAL CA C -7.209 9.453 -2.649 1.00 . . A 529 VAL CA 1 1
A 8 14259 1 1 7 VAL CB C -6.059 10.148 -1.889 1.00 . . A 529 VAL CB 1 1
A 8 14260 1 1 7 VAL CG1 C -6.527 10.707 -0.540 1.00 . . A 529 VAL CG1 1 1
A 8 14261 1 1 7 VAL CG2 C -4.862 9.211 -1.682 1.00 . . A 529 VAL CG2 1 1
A 8 14262 1 1 7 VAL H H -7.096 7.438 -2.094 1.00 . . A 529 VAL H 1 1
A 8 14263 1 1 7 VAL HA H -8.048 10.144 -2.734 1.00 . . A 529 VAL HA 1 1
A 8 14264 1 1 7 VAL HB H -5.729 10.999 -2.482 1.00 . . A 529 VAL HB 1 1
A 8 14265 1 1 7 VAL HG11 H -5.738 11.321 -0.109 1.00 . . A 529 VAL HG11 1 1
A 8 14266 1 1 7 VAL HG12 H -7.415 11.321 -0.700 1.00 . . A 529 VAL HG12 1 1
A 8 14267 1 1 7 VAL HG13 H -6.757 9.892 0.146 1.00 . . A 529 VAL HG13 1 1
A 8 14268 1 1 7 VAL HG21 H -4.408 8.951 -2.638 1.00 . . A 529 VAL HG21 1 1
A 8 14269 1 1 7 VAL HG22 H -4.119 9.685 -1.053 1.00 . . A 529 VAL HG22 1 1
A 8 14270 1 1 7 VAL HG23 H -5.172 8.303 -1.180 1.00 . . A 529 VAL HG23 1 1
A 8 14271 1 1 7 VAL N N -7.645 8.272 -1.910 1.00 . . A 529 VAL N 1 1
A 8 14272 1 1 7 VAL O O -6.950 7.867 -4.433 1.00 . . A 529 VAL O 1 1
A 8 14273 1 1 8 SER C C -4.349 10.073 -6.416 1.00 . . A 530 SER C 1 1
A 8 14274 1 1 8 SER CA C -5.835 9.714 -6.241 1.00 . . A 530 SER CA 1 1
A 8 14275 1 1 8 SER CB C -6.794 10.400 -7.237 1.00 . . A 530 SER CB 1 1
A 8 14276 1 1 8 SER H H -6.149 10.902 -4.531 1.00 . . A 530 SER H 1 1
A 8 14277 1 1 8 SER HA H -5.895 8.644 -6.444 1.00 . . A 530 SER HA 1 1
A 8 14278 1 1 8 SER HB2 H -6.305 10.553 -8.199 1.00 . . A 530 SER HB2 1 1
A 8 14279 1 1 8 SER HB3 H -7.634 9.729 -7.408 1.00 . . A 530 SER HB3 1 1
A 8 14280 1 1 8 SER HG H -7.938 11.437 -6.058 1.00 . . A 530 SER HG 1 1
A 8 14281 1 1 8 SER N N -6.288 9.962 -4.873 1.00 . . A 530 SER N 1 1
A 8 14282 1 1 8 SER O O -3.911 10.316 -7.544 1.00 . . A 530 SER O 1 1
A 8 14283 1 1 8 SER OG O -7.312 11.637 -6.762 1.00 . . A 530 SER OG 1 1
A 8 14284 1 1 9 TRP C C -1.338 9.604 -6.223 1.00 . . A 531 TRP C 1 1
A 8 14285 1 1 9 TRP CA C -2.171 10.511 -5.336 1.00 . . A 531 TRP CA 1 1
A 8 14286 1 1 9 TRP CB C -1.587 10.448 -3.929 1.00 . . A 531 TRP CB 1 1
A 8 14287 1 1 9 TRP CD1 C -3.159 12.237 -3.002 1.00 . . A 531 TRP CD1 1 1
A 8 14288 1 1 9 TRP CD2 C -2.008 11.135 -1.429 1.00 . . A 531 TRP CD2 1 1
A 8 14289 1 1 9 TRP CE2 C -2.913 11.999 -0.749 1.00 . . A 531 TRP CE2 1 1
A 8 14290 1 1 9 TRP CE3 C -1.170 10.315 -0.648 1.00 . . A 531 TRP CE3 1 1
A 8 14291 1 1 9 TRP CG C -2.237 11.258 -2.856 1.00 . . A 531 TRP CG 1 1
A 8 14292 1 1 9 TRP CH2 C -2.219 11.137 1.395 1.00 . . A 531 TRP CH2 1 1
A 8 14293 1 1 9 TRP CZ2 C -3.033 12.000 0.647 1.00 . . A 531 TRP CZ2 1 1
A 8 14294 1 1 9 TRP CZ3 C -1.270 10.321 0.752 1.00 . . A 531 TRP CZ3 1 1
A 8 14295 1 1 9 TRP H H -3.920 9.761 -4.444 1.00 . . A 531 TRP H 1 1
A 8 14296 1 1 9 TRP HA H -2.098 11.528 -5.709 1.00 . . A 531 TRP HA 1 1
A 8 14297 1 1 9 TRP HB2 H -1.584 9.408 -3.609 1.00 . . A 531 TRP HB2 1 1
A 8 14298 1 1 9 TRP HB3 H -0.545 10.742 -3.981 1.00 . . A 531 TRP HB3 1 1
A 8 14299 1 1 9 TRP HD1 H -3.534 12.610 -3.944 1.00 . . A 531 TRP HD1 1 1
A 8 14300 1 1 9 TRP HE1 H -4.224 13.433 -1.613 1.00 . . A 531 TRP HE1 1 1
A 8 14301 1 1 9 TRP HE3 H -0.469 9.660 -1.146 1.00 . . A 531 TRP HE3 1 1
A 8 14302 1 1 9 TRP HH2 H -2.336 11.100 2.464 1.00 . . A 531 TRP HH2 1 1
A 8 14303 1 1 9 TRP HZ2 H -3.763 12.632 1.130 1.00 . . A 531 TRP HZ2 1 1
A 8 14304 1 1 9 TRP HZ3 H -0.632 9.662 1.316 1.00 . . A 531 TRP HZ3 1 1
A 8 14305 1 1 9 TRP N N -3.572 10.110 -5.323 1.00 . . A 531 TRP N 1 1
A 8 14306 1 1 9 TRP NE1 N -3.568 12.671 -1.758 1.00 . . A 531 TRP NE1 1 1
A 8 14307 1 1 9 TRP O O -1.664 8.418 -6.379 1.00 . . A 531 TRP O 1 1
A 8 14308 1 1 10 ASN C C 1.921 8.997 -6.728 1.00 . . A 532 ASN C 1 1
A 8 14309 1 1 10 ASN CA C 0.720 9.434 -7.563 1.00 . . A 532 ASN CA 1 1
A 8 14310 1 1 10 ASN CB C 1.118 10.309 -8.764 1.00 . . A 532 ASN CB 1 1
A 8 14311 1 1 10 ASN CG C 1.883 11.575 -8.388 1.00 . . A 532 ASN CG 1 1
A 8 14312 1 1 10 ASN H H 0.090 11.056 -6.359 1.00 . . A 532 ASN H 1 1
A 8 14313 1 1 10 ASN HA H 0.240 8.541 -7.959 1.00 . . A 532 ASN HA 1 1
A 8 14314 1 1 10 ASN HB2 H 1.733 9.726 -9.450 1.00 . . A 532 ASN HB2 1 1
A 8 14315 1 1 10 ASN HB3 H 0.212 10.581 -9.307 1.00 . . A 532 ASN HB3 1 1
A 8 14316 1 1 10 ASN HD21 H 1.439 12.375 -10.152 1.00 . . A 532 ASN HD21 1 1
A 8 14317 1 1 10 ASN HD22 H 2.374 13.430 -9.113 1.00 . . A 532 ASN HD22 1 1
A 8 14318 1 1 10 ASN N N -0.220 10.143 -6.708 1.00 . . A 532 ASN N 1 1
A 8 14319 1 1 10 ASN ND2 N 1.938 12.534 -9.284 1.00 . . A 532 ASN ND2 1 1
A 8 14320 1 1 10 ASN O O 1.936 9.158 -5.505 1.00 . . A 532 ASN O 1 1
A 8 14321 1 1 10 ASN OD1 O 2.451 11.687 -7.310 1.00 . . A 532 ASN OD1 1 1
A 8 14322 1 1 11 LEU C C 4.911 9.109 -6.058 1.00 . . A 533 LEU C 1 1
A 8 14323 1 1 11 LEU CA C 4.151 7.973 -6.746 1.00 . . A 533 LEU CA 1 1
A 8 14324 1 1 11 LEU CB C 5.058 7.275 -7.777 1.00 . . A 533 LEU CB 1 1
A 8 14325 1 1 11 LEU CD1 C 4.715 4.922 -6.892 1.00 . . A 533 LEU CD1 1 1
A 8 14326 1 1 11 LEU CD2 C 3.352 5.674 -8.856 1.00 . . A 533 LEU CD2 1 1
A 8 14327 1 1 11 LEU CG C 4.695 5.820 -8.133 1.00 . . A 533 LEU CG 1 1
A 8 14328 1 1 11 LEU H H 2.858 8.338 -8.392 1.00 . . A 533 LEU H 1 1
A 8 14329 1 1 11 LEU HA H 3.874 7.268 -5.964 1.00 . . A 533 LEU HA 1 1
A 8 14330 1 1 11 LEU HB2 H 5.093 7.871 -8.690 1.00 . . A 533 LEU HB2 1 1
A 8 14331 1 1 11 LEU HB3 H 6.073 7.259 -7.376 1.00 . . A 533 LEU HB3 1 1
A 8 14332 1 1 11 LEU HD11 H 4.683 3.874 -7.193 1.00 . . A 533 LEU HD11 1 1
A 8 14333 1 1 11 LEU HD12 H 5.628 5.103 -6.323 1.00 . . A 533 LEU HD12 1 1
A 8 14334 1 1 11 LEU HD13 H 3.855 5.127 -6.256 1.00 . . A 533 LEU HD13 1 1
A 8 14335 1 1 11 LEU HD21 H 3.237 4.647 -9.200 1.00 . . A 533 LEU HD21 1 1
A 8 14336 1 1 11 LEU HD22 H 2.522 5.909 -8.188 1.00 . . A 533 LEU HD22 1 1
A 8 14337 1 1 11 LEU HD23 H 3.317 6.330 -9.727 1.00 . . A 533 LEU HD23 1 1
A 8 14338 1 1 11 LEU HG H 5.469 5.464 -8.812 1.00 . . A 533 LEU HG 1 1
A 8 14339 1 1 11 LEU N N 2.935 8.443 -7.392 1.00 . . A 533 LEU N 1 1
A 8 14340 1 1 11 LEU O O 5.516 8.866 -5.015 1.00 . . A 533 LEU O 1 1
A 8 14341 1 1 12 ARG C C 4.891 11.798 -4.677 1.00 . . A 534 ARG C 1 1
A 8 14342 1 1 12 ARG CA C 5.555 11.480 -6.004 1.00 . . A 534 ARG CA 1 1
A 8 14343 1 1 12 ARG CB C 5.481 12.735 -6.893 1.00 . . A 534 ARG CB 1 1
A 8 14344 1 1 12 ARG CD C 7.614 12.595 -8.287 1.00 . . A 534 ARG CD 1 1
A 8 14345 1 1 12 ARG CG C 6.079 12.611 -8.293 1.00 . . A 534 ARG CG 1 1
A 8 14346 1 1 12 ARG CZ C 8.182 14.577 -9.706 1.00 . . A 534 ARG CZ 1 1
A 8 14347 1 1 12 ARG H H 4.250 10.507 -7.373 1.00 . . A 534 ARG H 1 1
A 8 14348 1 1 12 ARG HA H 6.595 11.219 -5.808 1.00 . . A 534 ARG HA 1 1
A 8 14349 1 1 12 ARG HB2 H 4.445 13.046 -7.004 1.00 . . A 534 ARG HB2 1 1
A 8 14350 1 1 12 ARG HB3 H 5.983 13.552 -6.380 1.00 . . A 534 ARG HB3 1 1
A 8 14351 1 1 12 ARG HD2 H 7.990 13.113 -7.404 1.00 . . A 534 ARG HD2 1 1
A 8 14352 1 1 12 ARG HD3 H 7.960 11.562 -8.249 1.00 . . A 534 ARG HD3 1 1
A 8 14353 1 1 12 ARG HE H 8.423 12.643 -10.250 1.00 . . A 534 ARG HE 1 1
A 8 14354 1 1 12 ARG HG2 H 5.700 11.720 -8.790 1.00 . . A 534 ARG HG2 1 1
A 8 14355 1 1 12 ARG HG3 H 5.731 13.477 -8.855 1.00 . . A 534 ARG HG3 1 1
A 8 14356 1 1 12 ARG HH11 H 7.722 15.127 -7.781 1.00 . . A 534 ARG HH11 1 1
A 8 14357 1 1 12 ARG HH12 H 7.951 16.449 -8.846 1.00 . . A 534 ARG HH12 1 1
A 8 14358 1 1 12 ARG HH21 H 8.794 14.374 -11.639 1.00 . . A 534 ARG HH21 1 1
A 8 14359 1 1 12 ARG HH22 H 8.636 16.017 -11.090 1.00 . . A 534 ARG HH22 1 1
A 8 14360 1 1 12 ARG N N 4.889 10.329 -6.609 1.00 . . A 534 ARG N 1 1
A 8 14361 1 1 12 ARG NE N 8.143 13.255 -9.491 1.00 . . A 534 ARG NE 1 1
A 8 14362 1 1 12 ARG NH1 N 7.882 15.442 -8.738 1.00 . . A 534 ARG NH1 1 1
A 8 14363 1 1 12 ARG NH2 N 8.544 15.024 -10.902 1.00 . . A 534 ARG NH2 1 1
A 8 14364 1 1 12 ARG O O 5.596 11.937 -3.675 1.00 . . A 534 ARG O 1 1
A 8 14365 1 1 13 GLU C C 2.966 11.187 -2.476 1.00 . . A 535 GLU C 1 1
A 8 14366 1 1 13 GLU CA C 2.823 12.303 -3.493 1.00 . . A 535 GLU CA 1 1
A 8 14367 1 1 13 GLU CB C 1.362 12.646 -3.800 1.00 . . A 535 GLU CB 1 1
A 8 14368 1 1 13 GLU CD C -0.110 14.705 -3.288 1.00 . . A 535 GLU CD 1 1
A 8 14369 1 1 13 GLU CG C 1.157 14.162 -3.979 1.00 . . A 535 GLU CG 1 1
A 8 14370 1 1 13 GLU H H 3.004 11.817 -5.516 1.00 . . A 535 GLU H 1 1
A 8 14371 1 1 13 GLU HA H 3.279 13.184 -3.073 1.00 . . A 535 GLU HA 1 1
A 8 14372 1 1 13 GLU HB2 H 1.035 12.123 -4.699 1.00 . . A 535 GLU HB2 1 1
A 8 14373 1 1 13 GLU HB3 H 0.762 12.299 -2.967 1.00 . . A 535 GLU HB3 1 1
A 8 14374 1 1 13 GLU HG2 H 2.000 14.713 -3.562 1.00 . . A 535 GLU HG2 1 1
A 8 14375 1 1 13 GLU HG3 H 1.152 14.358 -5.054 1.00 . . A 535 GLU HG3 1 1
A 8 14376 1 1 13 GLU N N 3.563 11.950 -4.677 1.00 . . A 535 GLU N 1 1
A 8 14377 1 1 13 GLU O O 3.384 11.461 -1.360 1.00 . . A 535 GLU O 1 1
A 8 14378 1 1 13 GLU OE1 O -0.250 14.553 -2.050 1.00 . . A 535 GLU OE1 1 1
A 8 14379 1 1 13 GLU OE2 O -0.949 15.359 -3.952 1.00 . . A 535 GLU OE2 1 1
A 8 14380 1 1 14 MET C C 4.157 8.769 -1.246 1.00 . . A 536 MET C 1 1
A 8 14381 1 1 14 MET CA C 2.809 8.794 -1.960 1.00 . . A 536 MET CA 1 1
A 8 14382 1 1 14 MET CB C 2.621 7.482 -2.722 1.00 . . A 536 MET CB 1 1
A 8 14383 1 1 14 MET CE C -0.741 5.174 -3.280 1.00 . . A 536 MET CE 1 1
A 8 14384 1 1 14 MET CG C 1.161 7.088 -2.921 1.00 . . A 536 MET CG 1 1
A 8 14385 1 1 14 MET H H 2.397 9.779 -3.816 1.00 . . A 536 MET H 1 1
A 8 14386 1 1 14 MET HA H 2.037 8.878 -1.197 1.00 . . A 536 MET HA 1 1
A 8 14387 1 1 14 MET HB2 H 3.131 7.519 -3.685 1.00 . . A 536 MET HB2 1 1
A 8 14388 1 1 14 MET HB3 H 3.096 6.697 -2.139 1.00 . . A 536 MET HB3 1 1
A 8 14389 1 1 14 MET HE1 H -1.228 5.532 -2.371 1.00 . . A 536 MET HE1 1 1
A 8 14390 1 1 14 MET HE2 H -1.037 5.791 -4.128 1.00 . . A 536 MET HE2 1 1
A 8 14391 1 1 14 MET HE3 H -1.024 4.140 -3.462 1.00 . . A 536 MET HE3 1 1
A 8 14392 1 1 14 MET HG2 H 0.551 7.422 -2.074 1.00 . . A 536 MET HG2 1 1
A 8 14393 1 1 14 MET HG3 H 0.772 7.571 -3.817 1.00 . . A 536 MET HG3 1 1
A 8 14394 1 1 14 MET N N 2.692 9.937 -2.855 1.00 . . A 536 MET N 1 1
A 8 14395 1 1 14 MET O O 4.183 8.709 -0.014 1.00 . . A 536 MET O 1 1
A 8 14396 1 1 14 MET SD S 1.041 5.287 -3.088 1.00 . . A 536 MET SD 1 1
A 8 14397 1 1 15 LEU C C 6.837 9.908 -0.507 1.00 . . A 537 LEU C 1 1
A 8 14398 1 1 15 LEU CA C 6.600 8.714 -1.428 1.00 . . A 537 LEU CA 1 1
A 8 14399 1 1 15 LEU CB C 7.670 8.634 -2.529 1.00 . . A 537 LEU CB 1 1
A 8 14400 1 1 15 LEU CD1 C 8.660 7.328 -4.444 1.00 . . A 537 LEU CD1 1 1
A 8 14401 1 1 15 LEU CD2 C 8.357 6.192 -2.243 1.00 . . A 537 LEU CD2 1 1
A 8 14402 1 1 15 LEU CG C 7.772 7.246 -3.195 1.00 . . A 537 LEU CG 1 1
A 8 14403 1 1 15 LEU H H 5.174 8.832 -3.015 1.00 . . A 537 LEU H 1 1
A 8 14404 1 1 15 LEU HA H 6.666 7.823 -0.806 1.00 . . A 537 LEU HA 1 1
A 8 14405 1 1 15 LEU HB2 H 7.437 9.384 -3.285 1.00 . . A 537 LEU HB2 1 1
A 8 14406 1 1 15 LEU HB3 H 8.641 8.885 -2.098 1.00 . . A 537 LEU HB3 1 1
A 8 14407 1 1 15 LEU HD11 H 8.698 6.354 -4.932 1.00 . . A 537 LEU HD11 1 1
A 8 14408 1 1 15 LEU HD12 H 8.229 8.050 -5.141 1.00 . . A 537 LEU HD12 1 1
A 8 14409 1 1 15 LEU HD13 H 9.664 7.648 -4.169 1.00 . . A 537 LEU HD13 1 1
A 8 14410 1 1 15 LEU HD21 H 9.289 6.555 -1.812 1.00 . . A 537 LEU HD21 1 1
A 8 14411 1 1 15 LEU HD22 H 7.657 5.982 -1.434 1.00 . . A 537 LEU HD22 1 1
A 8 14412 1 1 15 LEU HD23 H 8.551 5.265 -2.777 1.00 . . A 537 LEU HD23 1 1
A 8 14413 1 1 15 LEU HG H 6.781 6.916 -3.507 1.00 . . A 537 LEU HG 1 1
A 8 14414 1 1 15 LEU N N 5.262 8.776 -2.002 1.00 . . A 537 LEU N 1 1
A 8 14415 1 1 15 LEU O O 7.178 9.701 0.654 1.00 . . A 537 LEU O 1 1
A 8 14416 1 1 16 ALA C C 5.967 12.447 1.026 1.00 . . A 538 ALA C 1 1
A 8 14417 1 1 16 ALA CA C 6.912 12.332 -0.177 1.00 . . A 538 ALA CA 1 1
A 8 14418 1 1 16 ALA CB C 6.797 13.581 -1.055 1.00 . . A 538 ALA CB 1 1
A 8 14419 1 1 16 ALA H H 6.280 11.257 -1.924 1.00 . . A 538 ALA H 1 1
A 8 14420 1 1 16 ALA HA H 7.934 12.267 0.218 1.00 . . A 538 ALA HA 1 1
A 8 14421 1 1 16 ALA HB1 H 7.490 13.510 -1.894 1.00 . . A 538 ALA HB1 1 1
A 8 14422 1 1 16 ALA HB2 H 5.775 13.682 -1.422 1.00 . . A 538 ALA HB2 1 1
A 8 14423 1 1 16 ALA HB3 H 7.049 14.466 -0.470 1.00 . . A 538 ALA HB3 1 1
A 8 14424 1 1 16 ALA N N 6.642 11.142 -0.982 1.00 . . A 538 ALA N 1 1
A 8 14425 1 1 16 ALA O O 6.328 13.104 2.003 1.00 . . A 538 ALA O 1 1
A 8 14426 1 1 17 HIS C C 4.492 10.791 3.149 1.00 . . A 539 HIS C 1 1
A 8 14427 1 1 17 HIS CA C 3.875 11.734 2.132 1.00 . . A 539 HIS CA 1 1
A 8 14428 1 1 17 HIS CB C 2.487 11.227 1.699 1.00 . . A 539 HIS CB 1 1
A 8 14429 1 1 17 HIS CD2 C 0.722 10.905 3.546 1.00 . . A 539 HIS CD2 1 1
A 8 14430 1 1 17 HIS CE1 C -0.290 12.875 3.392 1.00 . . A 539 HIS CE1 1 1
A 8 14431 1 1 17 HIS CG C 1.369 11.667 2.608 1.00 . . A 539 HIS CG 1 1
A 8 14432 1 1 17 HIS H H 4.493 11.396 0.118 1.00 . . A 539 HIS H 1 1
A 8 14433 1 1 17 HIS HA H 3.780 12.726 2.577 1.00 . . A 539 HIS HA 1 1
A 8 14434 1 1 17 HIS HB2 H 2.264 11.624 0.718 1.00 . . A 539 HIS HB2 1 1
A 8 14435 1 1 17 HIS HB3 H 2.481 10.141 1.603 1.00 . . A 539 HIS HB3 1 1
A 8 14436 1 1 17 HIS HD1 H 0.848 13.599 1.783 1.00 . . A 539 HIS HD1 1 1
A 8 14437 1 1 17 HIS HD2 H 0.939 9.865 3.768 1.00 . . A 539 HIS HD2 1 1
A 8 14438 1 1 17 HIS HE1 H -1.030 13.665 3.442 1.00 . . A 539 HIS HE1 1 1
A 8 14439 1 1 17 HIS HE2 H -1.082 11.415 4.662 1.00 . . A 539 HIS HE2 1 1
A 8 14440 1 1 17 HIS N N 4.778 11.834 0.990 1.00 . . A 539 HIS N 1 1
A 8 14441 1 1 17 HIS ND1 N 0.722 12.882 2.512 1.00 . . A 539 HIS ND1 1 1
A 8 14442 1 1 17 HIS NE2 N -0.313 11.691 4.043 1.00 . . A 539 HIS NE2 1 1
A 8 14443 1 1 17 HIS O O 4.639 11.154 4.311 1.00 . . A 539 HIS O 1 1
A 8 14444 1 1 18 ALA C C 6.730 9.014 4.188 1.00 . . A 540 ALA C 1 1
A 8 14445 1 1 18 ALA CA C 5.409 8.552 3.590 1.00 . . A 540 ALA CA 1 1
A 8 14446 1 1 18 ALA CB C 5.597 7.243 2.823 1.00 . . A 540 ALA CB 1 1
A 8 14447 1 1 18 ALA H H 4.633 9.354 1.749 1.00 . . A 540 ALA H 1 1
A 8 14448 1 1 18 ALA HA H 4.749 8.378 4.442 1.00 . . A 540 ALA HA 1 1
A 8 14449 1 1 18 ALA HB1 H 6.004 6.485 3.493 1.00 . . A 540 ALA HB1 1 1
A 8 14450 1 1 18 ALA HB2 H 4.636 6.902 2.447 1.00 . . A 540 ALA HB2 1 1
A 8 14451 1 1 18 ALA HB3 H 6.287 7.392 1.992 1.00 . . A 540 ALA HB3 1 1
A 8 14452 1 1 18 ALA N N 4.815 9.568 2.726 1.00 . . A 540 ALA N 1 1
A 8 14453 1 1 18 ALA O O 6.971 8.718 5.347 1.00 . . A 540 ALA O 1 1
A 8 14454 1 1 19 GLU C C 8.317 11.401 5.091 1.00 . . A 541 GLU C 1 1
A 8 14455 1 1 19 GLU CA C 8.725 10.430 3.985 1.00 . . A 541 GLU CA 1 1
A 8 14456 1 1 19 GLU CB C 9.455 11.094 2.806 1.00 . . A 541 GLU CB 1 1
A 8 14457 1 1 19 GLU CD C 11.616 10.543 1.524 1.00 . . A 541 GLU CD 1 1
A 8 14458 1 1 19 GLU CG C 10.282 10.042 2.053 1.00 . . A 541 GLU CG 1 1
A 8 14459 1 1 19 GLU H H 7.361 9.930 2.476 1.00 . . A 541 GLU H 1 1
A 8 14460 1 1 19 GLU HA H 9.379 9.691 4.452 1.00 . . A 541 GLU HA 1 1
A 8 14461 1 1 19 GLU HB2 H 8.741 11.558 2.128 1.00 . . A 541 GLU HB2 1 1
A 8 14462 1 1 19 GLU HB3 H 10.090 11.885 3.166 1.00 . . A 541 GLU HB3 1 1
A 8 14463 1 1 19 GLU HG2 H 10.529 9.231 2.735 1.00 . . A 541 GLU HG2 1 1
A 8 14464 1 1 19 GLU HG3 H 9.693 9.634 1.233 1.00 . . A 541 GLU HG3 1 1
A 8 14465 1 1 19 GLU N N 7.546 9.770 3.460 1.00 . . A 541 GLU N 1 1
A 8 14466 1 1 19 GLU O O 8.650 11.188 6.251 1.00 . . A 541 GLU O 1 1
A 8 14467 1 1 19 GLU OE1 O 12.506 10.838 2.354 1.00 . . A 541 GLU OE1 1 1
A 8 14468 1 1 19 GLU OE2 O 11.853 10.463 0.295 1.00 . . A 541 GLU OE2 1 1
A 8 14469 1 1 20 GLU C C 6.231 13.088 6.822 1.00 . . A 542 GLU C 1 1
A 8 14470 1 1 20 GLU CA C 7.110 13.500 5.643 1.00 . . A 542 GLU CA 1 1
A 8 14471 1 1 20 GLU CB C 6.348 14.488 4.776 1.00 . . A 542 GLU CB 1 1
A 8 14472 1 1 20 GLU CD C 5.994 16.856 4.208 1.00 . . A 542 GLU CD 1 1
A 8 14473 1 1 20 GLU CG C 6.186 15.884 5.372 1.00 . . A 542 GLU CG 1 1
A 8 14474 1 1 20 GLU H H 7.209 12.478 3.794 1.00 . . A 542 GLU H 1 1
A 8 14475 1 1 20 GLU HA H 8.015 13.971 6.031 1.00 . . A 542 GLU HA 1 1
A 8 14476 1 1 20 GLU HB2 H 6.920 14.575 3.866 1.00 . . A 542 GLU HB2 1 1
A 8 14477 1 1 20 GLU HB3 H 5.367 14.086 4.511 1.00 . . A 542 GLU HB3 1 1
A 8 14478 1 1 20 GLU HG2 H 5.332 15.873 6.061 1.00 . . A 542 GLU HG2 1 1
A 8 14479 1 1 20 GLU HG3 H 7.090 16.164 5.917 1.00 . . A 542 GLU HG3 1 1
A 8 14480 1 1 20 GLU N N 7.504 12.401 4.759 1.00 . . A 542 GLU N 1 1
A 8 14481 1 1 20 GLU O O 5.882 13.914 7.661 1.00 . . A 542 GLU O 1 1
A 8 14482 1 1 20 GLU OE1 O 7.008 17.222 3.563 1.00 . . A 542 GLU OE1 1 1
A 8 14483 1 1 20 GLU OE2 O 4.836 17.122 3.811 1.00 . . A 542 GLU OE2 1 1
A 8 14484 1 1 21 THR C C 5.804 10.022 8.572 1.00 . . A 543 THR C 1 1
A 8 14485 1 1 21 THR CA C 5.100 11.261 7.981 1.00 . . A 543 THR CA 1 1
A 8 14486 1 1 21 THR CB C 3.642 11.000 7.572 1.00 . . A 543 THR CB 1 1
A 8 14487 1 1 21 THR CG2 C 2.880 12.266 7.161 1.00 . . A 543 THR CG2 1 1
A 8 14488 1 1 21 THR H H 6.147 11.264 6.082 1.00 . . A 543 THR H 1 1
A 8 14489 1 1 21 THR HA H 5.077 12.024 8.758 1.00 . . A 543 THR HA 1 1
A 8 14490 1 1 21 THR HB H 3.118 10.562 8.421 1.00 . . A 543 THR HB 1 1
A 8 14491 1 1 21 THR HG1 H 4.034 10.549 5.733 1.00 . . A 543 THR HG1 1 1
A 8 14492 1 1 21 THR HG21 H 3.291 12.681 6.239 1.00 . . A 543 THR HG21 1 1
A 8 14493 1 1 21 THR HG22 H 1.829 12.021 7.010 1.00 . . A 543 THR HG22 1 1
A 8 14494 1 1 21 THR HG23 H 2.968 13.017 7.945 1.00 . . A 543 THR HG23 1 1
A 8 14495 1 1 21 THR N N 5.835 11.823 6.864 1.00 . . A 543 THR N 1 1
A 8 14496 1 1 21 THR O O 5.345 9.478 9.576 1.00 . . A 543 THR O 1 1
A 8 14497 1 1 21 THR OG1 O 3.547 10.121 6.466 1.00 . . A 543 THR OG1 1 1
A 8 14498 1 1 22 ARG C C 6.741 7.054 8.207 1.00 . . A 544 ARG C 1 1
A 8 14499 1 1 22 ARG CA C 7.627 8.306 8.287 1.00 . . A 544 ARG CA 1 1
A 8 14500 1 1 22 ARG CB C 8.376 8.431 9.626 1.00 . . A 544 ARG CB 1 1
A 8 14501 1 1 22 ARG CD C 10.501 9.392 8.614 1.00 . . A 544 ARG CD 1 1
A 8 14502 1 1 22 ARG CG C 9.398 9.577 9.662 1.00 . . A 544 ARG CG 1 1
A 8 14503 1 1 22 ARG CZ C 12.986 9.540 8.804 1.00 . . A 544 ARG CZ 1 1
A 8 14504 1 1 22 ARG H H 7.211 9.993 7.108 1.00 . . A 544 ARG H 1 1
A 8 14505 1 1 22 ARG HA H 8.365 8.174 7.502 1.00 . . A 544 ARG HA 1 1
A 8 14506 1 1 22 ARG HB2 H 7.664 8.569 10.441 1.00 . . A 544 ARG HB2 1 1
A 8 14507 1 1 22 ARG HB3 H 8.911 7.500 9.823 1.00 . . A 544 ARG HB3 1 1
A 8 14508 1 1 22 ARG HD2 H 10.660 8.325 8.462 1.00 . . A 544 ARG HD2 1 1
A 8 14509 1 1 22 ARG HD3 H 10.198 9.842 7.670 1.00 . . A 544 ARG HD3 1 1
A 8 14510 1 1 22 ARG HE H 11.645 10.800 9.675 1.00 . . A 544 ARG HE 1 1
A 8 14511 1 1 22 ARG HG2 H 8.909 10.542 9.514 1.00 . . A 544 ARG HG2 1 1
A 8 14512 1 1 22 ARG HG3 H 9.845 9.577 10.655 1.00 . . A 544 ARG HG3 1 1
A 8 14513 1 1 22 ARG HH11 H 12.446 8.184 7.372 1.00 . . A 544 ARG HH11 1 1
A 8 14514 1 1 22 ARG HH12 H 14.145 8.305 7.625 1.00 . . A 544 ARG HH12 1 1
A 8 14515 1 1 22 ARG HH21 H 13.876 10.844 10.093 1.00 . . A 544 ARG HH21 1 1
A 8 14516 1 1 22 ARG HH22 H 14.931 9.640 9.443 1.00 . . A 544 ARG HH22 1 1
A 8 14517 1 1 22 ARG N N 6.908 9.550 7.974 1.00 . . A 544 ARG N 1 1
A 8 14518 1 1 22 ARG NE N 11.756 9.999 9.064 1.00 . . A 544 ARG NE 1 1
A 8 14519 1 1 22 ARG NH1 N 13.207 8.581 7.906 1.00 . . A 544 ARG NH1 1 1
A 8 14520 1 1 22 ARG NH2 N 14.002 10.042 9.490 1.00 . . A 544 ARG NH2 1 1
A 8 14521 1 1 22 ARG O O 7.079 6.016 8.786 1.00 . . A 544 ARG O 1 1
A 8 14522 1 1 23 LYS C C 5.001 4.895 6.728 1.00 . . A 545 LYS C 1 1
A 8 14523 1 1 23 LYS CA C 4.588 6.086 7.569 1.00 . . A 545 LYS CA 1 1
A 8 14524 1 1 23 LYS CB C 3.232 6.621 7.113 1.00 . . A 545 LYS CB 1 1
A 8 14525 1 1 23 LYS CD C 1.295 8.037 7.849 1.00 . . A 545 LYS CD 1 1
A 8 14526 1 1 23 LYS CE C 0.726 8.839 9.018 1.00 . . A 545 LYS CE 1 1
A 8 14527 1 1 23 LYS CG C 2.662 7.492 8.234 1.00 . . A 545 LYS CG 1 1
A 8 14528 1 1 23 LYS H H 5.445 7.971 6.989 1.00 . . A 545 LYS H 1 1
A 8 14529 1 1 23 LYS HA H 4.507 5.739 8.602 1.00 . . A 545 LYS HA 1 1
A 8 14530 1 1 23 LYS HB2 H 3.327 7.177 6.182 1.00 . . A 545 LYS HB2 1 1
A 8 14531 1 1 23 LYS HB3 H 2.558 5.788 6.930 1.00 . . A 545 LYS HB3 1 1
A 8 14532 1 1 23 LYS HD2 H 1.384 8.667 6.965 1.00 . . A 545 LYS HD2 1 1
A 8 14533 1 1 23 LYS HD3 H 0.645 7.193 7.631 1.00 . . A 545 LYS HD3 1 1
A 8 14534 1 1 23 LYS HE2 H 0.663 8.183 9.886 1.00 . . A 545 LYS HE2 1 1
A 8 14535 1 1 23 LYS HE3 H 1.407 9.655 9.271 1.00 . . A 545 LYS HE3 1 1
A 8 14536 1 1 23 LYS HG2 H 2.573 6.890 9.137 1.00 . . A 545 LYS HG2 1 1
A 8 14537 1 1 23 LYS HG3 H 3.334 8.317 8.443 1.00 . . A 545 LYS HG3 1 1
A 8 14538 1 1 23 LYS HZ1 H -1.157 8.676 8.200 1.00 . . A 545 LYS HZ1 1 1
A 8 14539 1 1 23 LYS HZ2 H -1.078 9.678 9.540 1.00 . . A 545 LYS HZ2 1 1
A 8 14540 1 1 23 LYS HZ3 H -0.528 10.186 8.090 1.00 . . A 545 LYS HZ3 1 1
A 8 14541 1 1 23 LYS N N 5.589 7.141 7.539 1.00 . . A 545 LYS N 1 1
A 8 14542 1 1 23 LYS NZ N -0.611 9.374 8.696 1.00 . . A 545 LYS NZ 1 1
A 8 14543 1 1 23 LYS O O 5.799 5.008 5.800 1.00 . . A 545 LYS O 1 1
A 8 14544 1 1 24 LEU C C 3.992 2.442 5.042 1.00 . . A 546 LEU C 1 1
A 8 14545 1 1 24 LEU CA C 4.687 2.495 6.404 1.00 . . A 546 LEU CA 1 1
A 8 14546 1 1 24 LEU CB C 4.259 1.339 7.327 1.00 . . A 546 LEU CB 1 1
A 8 14547 1 1 24 LEU CD1 C 5.717 -0.403 6.145 1.00 . . A 546 LEU CD1 1 1
A 8 14548 1 1 24 LEU CD2 C 3.830 -1.131 7.606 1.00 . . A 546 LEU CD2 1 1
A 8 14549 1 1 24 LEU CG C 4.315 -0.040 6.646 1.00 . . A 546 LEU CG 1 1
A 8 14550 1 1 24 LEU H H 3.675 3.773 7.755 1.00 . . A 546 LEU H 1 1
A 8 14551 1 1 24 LEU HA H 5.766 2.455 6.259 1.00 . . A 546 LEU HA 1 1
A 8 14552 1 1 24 LEU HB2 H 4.904 1.333 8.207 1.00 . . A 546 LEU HB2 1 1
A 8 14553 1 1 24 LEU HB3 H 3.235 1.520 7.659 1.00 . . A 546 LEU HB3 1 1
A 8 14554 1 1 24 LEU HD11 H 5.618 -1.050 5.283 1.00 . . A 546 LEU HD11 1 1
A 8 14555 1 1 24 LEU HD12 H 6.274 0.465 5.816 1.00 . . A 546 LEU HD12 1 1
A 8 14556 1 1 24 LEU HD13 H 6.298 -0.892 6.929 1.00 . . A 546 LEU HD13 1 1
A 8 14557 1 1 24 LEU HD21 H 2.829 -0.890 7.963 1.00 . . A 546 LEU HD21 1 1
A 8 14558 1 1 24 LEU HD22 H 3.808 -2.094 7.095 1.00 . . A 546 LEU HD22 1 1
A 8 14559 1 1 24 LEU HD23 H 4.504 -1.196 8.461 1.00 . . A 546 LEU HD23 1 1
A 8 14560 1 1 24 LEU HG H 3.636 -0.037 5.793 1.00 . . A 546 LEU HG 1 1
A 8 14561 1 1 24 LEU N N 4.401 3.753 7.055 1.00 . . A 546 LEU N 1 1
A 8 14562 1 1 24 LEU O O 2.785 2.675 4.937 1.00 . . A 546 LEU O 1 1
A 8 14563 1 1 25 MET C C 4.558 0.359 2.286 1.00 . . A 547 MET C 1 1
A 8 14564 1 1 25 MET CA C 4.279 1.819 2.660 1.00 . . A 547 MET CA 1 1
A 8 14565 1 1 25 MET CB C 5.007 2.805 1.739 1.00 . . A 547 MET CB 1 1
A 8 14566 1 1 25 MET CE C 4.579 5.342 -0.269 1.00 . . A 547 MET CE 1 1
A 8 14567 1 1 25 MET CG C 4.611 2.625 0.269 1.00 . . A 547 MET CG 1 1
A 8 14568 1 1 25 MET H H 5.740 1.935 4.178 1.00 . . A 547 MET H 1 1
A 8 14569 1 1 25 MET HA H 3.213 2.031 2.593 1.00 . . A 547 MET HA 1 1
A 8 14570 1 1 25 MET HB2 H 4.756 3.813 2.065 1.00 . . A 547 MET HB2 1 1
A 8 14571 1 1 25 MET HB3 H 6.086 2.674 1.833 1.00 . . A 547 MET HB3 1 1
A 8 14572 1 1 25 MET HE1 H 4.907 6.176 -0.884 1.00 . . A 547 MET HE1 1 1
A 8 14573 1 1 25 MET HE2 H 3.494 5.239 -0.319 1.00 . . A 547 MET HE2 1 1
A 8 14574 1 1 25 MET HE3 H 4.873 5.537 0.758 1.00 . . A 547 MET HE3 1 1
A 8 14575 1 1 25 MET HG2 H 4.908 1.628 -0.058 1.00 . . A 547 MET HG2 1 1
A 8 14576 1 1 25 MET HG3 H 3.528 2.700 0.177 1.00 . . A 547 MET HG3 1 1
A 8 14577 1 1 25 MET N N 4.742 2.047 4.018 1.00 . . A 547 MET N 1 1
A 8 14578 1 1 25 MET O O 5.714 0.013 2.061 1.00 . . A 547 MET O 1 1
A 8 14579 1 1 25 MET SD S 5.373 3.827 -0.854 1.00 . . A 547 MET SD 1 1
A 8 14580 1 1 26 PRO C C 3.948 -1.957 0.216 1.00 . . A 548 PRO C 1 1
A 8 14581 1 1 26 PRO CA C 3.791 -1.897 1.751 1.00 . . A 548 PRO CA 1 1
A 8 14582 1 1 26 PRO CB C 2.581 -2.687 2.247 1.00 . . A 548 PRO CB 1 1
A 8 14583 1 1 26 PRO CD C 2.238 -0.400 2.818 1.00 . . A 548 PRO CD 1 1
A 8 14584 1 1 26 PRO CG C 1.479 -1.641 2.362 1.00 . . A 548 PRO CG 1 1
A 8 14585 1 1 26 PRO HA H 4.689 -2.285 2.220 1.00 . . A 548 PRO HA 1 1
A 8 14586 1 1 26 PRO HB2 H 2.300 -3.478 1.560 1.00 . . A 548 PRO HB2 1 1
A 8 14587 1 1 26 PRO HB3 H 2.795 -3.092 3.234 1.00 . . A 548 PRO HB3 1 1
A 8 14588 1 1 26 PRO HD2 H 1.742 0.504 2.478 1.00 . . A 548 PRO HD2 1 1
A 8 14589 1 1 26 PRO HD3 H 2.311 -0.393 3.905 1.00 . . A 548 PRO HD3 1 1
A 8 14590 1 1 26 PRO HG2 H 1.050 -1.469 1.376 1.00 . . A 548 PRO HG2 1 1
A 8 14591 1 1 26 PRO HG3 H 0.711 -1.935 3.079 1.00 . . A 548 PRO HG3 1 1
A 8 14592 1 1 26 PRO N N 3.567 -0.541 2.248 1.00 . . A 548 PRO N 1 1
A 8 14593 1 1 26 PRO O O 3.392 -1.111 -0.490 1.00 . . A 548 PRO O 1 1
A 8 14594 1 1 27 ILE C C 4.553 -4.710 -2.028 1.00 . . A 549 ILE C 1 1
A 8 14595 1 1 27 ILE CA C 4.835 -3.240 -1.748 1.00 . . A 549 ILE CA 1 1
A 8 14596 1 1 27 ILE CB C 6.276 -2.910 -2.222 1.00 . . A 549 ILE CB 1 1
A 8 14597 1 1 27 ILE CD1 C 7.191 -1.221 -0.593 1.00 . . A 549 ILE CD1 1 1
A 8 14598 1 1 27 ILE CG1 C 6.651 -1.444 -1.997 1.00 . . A 549 ILE CG1 1 1
A 8 14599 1 1 27 ILE CG2 C 6.481 -3.259 -3.709 1.00 . . A 549 ILE CG2 1 1
A 8 14600 1 1 27 ILE H H 5.040 -3.664 0.325 1.00 . . A 549 ILE H 1 1
A 8 14601 1 1 27 ILE HA H 4.137 -2.630 -2.319 1.00 . . A 549 ILE HA 1 1
A 8 14602 1 1 27 ILE HB H 6.990 -3.508 -1.660 1.00 . . A 549 ILE HB 1 1
A 8 14603 1 1 27 ILE HD11 H 8.192 -0.803 -0.674 1.00 . . A 549 ILE HD11 1 1
A 8 14604 1 1 27 ILE HD12 H 6.524 -0.529 -0.099 1.00 . . A 549 ILE HD12 1 1
A 8 14605 1 1 27 ILE HD13 H 7.252 -2.138 -0.009 1.00 . . A 549 ILE HD13 1 1
A 8 14606 1 1 27 ILE HG12 H 7.450 -1.152 -2.668 1.00 . . A 549 ILE HG12 1 1
A 8 14607 1 1 27 ILE HG13 H 5.794 -0.797 -2.183 1.00 . . A 549 ILE HG13 1 1
A 8 14608 1 1 27 ILE HG21 H 5.677 -2.840 -4.312 1.00 . . A 549 ILE HG21 1 1
A 8 14609 1 1 27 ILE HG22 H 7.441 -2.891 -4.068 1.00 . . A 549 ILE HG22 1 1
A 8 14610 1 1 27 ILE HG23 H 6.486 -4.341 -3.842 1.00 . . A 549 ILE HG23 1 1
A 8 14611 1 1 27 ILE N N 4.632 -2.984 -0.313 1.00 . . A 549 ILE N 1 1
A 8 14612 1 1 27 ILE O O 5.189 -5.575 -1.428 1.00 . . A 549 ILE O 1 1
A 8 14613 1 1 28 CYS C C 4.739 -6.583 -4.471 1.00 . . A 550 CYS C 1 1
A 8 14614 1 1 28 CYS CA C 3.552 -6.329 -3.537 1.00 . . A 550 CYS CA 1 1
A 8 14615 1 1 28 CYS CB C 2.223 -6.457 -4.285 1.00 . . A 550 CYS CB 1 1
A 8 14616 1 1 28 CYS H H 3.211 -4.228 -3.455 1.00 . . A 550 CYS H 1 1
A 8 14617 1 1 28 CYS HA H 3.573 -7.038 -2.708 1.00 . . A 550 CYS HA 1 1
A 8 14618 1 1 28 CYS HB2 H 1.436 -5.943 -3.737 1.00 . . A 550 CYS HB2 1 1
A 8 14619 1 1 28 CYS HB3 H 2.303 -6.008 -5.275 1.00 . . A 550 CYS HB3 1 1
A 8 14620 1 1 28 CYS HG H 2.028 -8.506 -3.125 1.00 . . A 550 CYS HG 1 1
A 8 14621 1 1 28 CYS N N 3.672 -4.993 -2.984 1.00 . . A 550 CYS N 1 1
A 8 14622 1 1 28 CYS O O 4.851 -5.911 -5.499 1.00 . . A 550 CYS O 1 1
A 8 14623 1 1 28 CYS SG S 1.811 -8.213 -4.414 1.00 . . A 550 CYS SG 1 1
A 8 14624 1 1 29 MET C C 6.417 -8.329 -6.385 1.00 . . A 551 MET C 1 1
A 8 14625 1 1 29 MET CA C 6.770 -7.899 -4.960 1.00 . . A 551 MET CA 1 1
A 8 14626 1 1 29 MET CB C 7.567 -9.031 -4.298 1.00 . . A 551 MET CB 1 1
A 8 14627 1 1 29 MET CE C 10.588 -8.831 -1.404 1.00 . . A 551 MET CE 1 1
A 8 14628 1 1 29 MET CG C 8.349 -8.578 -3.071 1.00 . . A 551 MET CG 1 1
A 8 14629 1 1 29 MET H H 5.453 -8.067 -3.284 1.00 . . A 551 MET H 1 1
A 8 14630 1 1 29 MET HA H 7.400 -7.016 -5.036 1.00 . . A 551 MET HA 1 1
A 8 14631 1 1 29 MET HB2 H 6.897 -9.832 -4.000 1.00 . . A 551 MET HB2 1 1
A 8 14632 1 1 29 MET HB3 H 8.271 -9.434 -5.027 1.00 . . A 551 MET HB3 1 1
A 8 14633 1 1 29 MET HE1 H 10.751 -7.765 -1.257 1.00 . . A 551 MET HE1 1 1
A 8 14634 1 1 29 MET HE2 H 9.813 -9.178 -0.723 1.00 . . A 551 MET HE2 1 1
A 8 14635 1 1 29 MET HE3 H 11.520 -9.358 -1.194 1.00 . . A 551 MET HE3 1 1
A 8 14636 1 1 29 MET HG2 H 8.318 -7.494 -3.034 1.00 . . A 551 MET HG2 1 1
A 8 14637 1 1 29 MET HG3 H 7.857 -8.965 -2.178 1.00 . . A 551 MET HG3 1 1
A 8 14638 1 1 29 MET N N 5.600 -7.552 -4.149 1.00 . . A 551 MET N 1 1
A 8 14639 1 1 29 MET O O 7.253 -8.224 -7.278 1.00 . . A 551 MET O 1 1
A 8 14640 1 1 29 MET SD S 10.072 -9.152 -3.108 1.00 . . A 551 MET SD 1 1
A 8 14641 1 1 30 ASP C C 4.713 -8.023 -8.909 1.00 . . A 552 ASP C 1 1
A 8 14642 1 1 30 ASP CA C 4.662 -9.181 -7.908 1.00 . . A 552 ASP CA 1 1
A 8 14643 1 1 30 ASP CB C 3.215 -9.651 -7.740 1.00 . . A 552 ASP CB 1 1
A 8 14644 1 1 30 ASP CG C 2.598 -10.206 -9.022 1.00 . . A 552 ASP CG 1 1
A 8 14645 1 1 30 ASP H H 4.605 -8.865 -5.772 1.00 . . A 552 ASP H 1 1
A 8 14646 1 1 30 ASP HA H 5.257 -10.010 -8.296 1.00 . . A 552 ASP HA 1 1
A 8 14647 1 1 30 ASP HB2 H 3.203 -10.425 -6.974 1.00 . . A 552 ASP HB2 1 1
A 8 14648 1 1 30 ASP HB3 H 2.604 -8.823 -7.374 1.00 . . A 552 ASP HB3 1 1
A 8 14649 1 1 30 ASP N N 5.186 -8.796 -6.594 1.00 . . A 552 ASP N 1 1
A 8 14650 1 1 30 ASP O O 4.857 -8.228 -10.117 1.00 . . A 552 ASP O 1 1
A 8 14651 1 1 30 ASP OD1 O 3.284 -10.948 -9.763 1.00 . . A 552 ASP OD1 1 1
A 8 14652 1 1 30 ASP OD2 O 1.356 -10.100 -9.192 1.00 . . A 552 ASP OD2 1 1
A 8 14653 1 1 31 VAL C C 5.918 -5.148 -9.624 1.00 . . A 553 VAL C 1 1
A 8 14654 1 1 31 VAL CA C 4.508 -5.625 -9.298 1.00 . . A 553 VAL CA 1 1
A 8 14655 1 1 31 VAL CB C 3.566 -4.565 -8.704 1.00 . . A 553 VAL CB 1 1
A 8 14656 1 1 31 VAL CG1 C 3.283 -3.473 -9.747 1.00 . . A 553 VAL CG1 1 1
A 8 14657 1 1 31 VAL CG2 C 2.224 -5.195 -8.305 1.00 . . A 553 VAL CG2 1 1
A 8 14658 1 1 31 VAL H H 4.606 -6.625 -7.423 1.00 . . A 553 VAL H 1 1
A 8 14659 1 1 31 VAL HA H 4.064 -5.949 -10.239 1.00 . . A 553 VAL HA 1 1
A 8 14660 1 1 31 VAL HB H 4.021 -4.121 -7.820 1.00 . . A 553 VAL HB 1 1
A 8 14661 1 1 31 VAL HG11 H 2.561 -2.760 -9.351 1.00 . . A 553 VAL HG11 1 1
A 8 14662 1 1 31 VAL HG12 H 4.199 -2.947 -9.999 1.00 . . A 553 VAL HG12 1 1
A 8 14663 1 1 31 VAL HG13 H 2.867 -3.915 -10.652 1.00 . . A 553 VAL HG13 1 1
A 8 14664 1 1 31 VAL HG21 H 1.573 -4.423 -7.902 1.00 . . A 553 VAL HG21 1 1
A 8 14665 1 1 31 VAL HG22 H 1.756 -5.657 -9.176 1.00 . . A 553 VAL HG22 1 1
A 8 14666 1 1 31 VAL HG23 H 2.363 -5.951 -7.535 1.00 . . A 553 VAL HG23 1 1
A 8 14667 1 1 31 VAL N N 4.610 -6.782 -8.427 1.00 . . A 553 VAL N 1 1
A 8 14668 1 1 31 VAL O O 6.477 -4.253 -8.983 1.00 . . A 553 VAL O 1 1
A 8 14669 1 1 32 ARG C C 8.026 -3.945 -11.359 1.00 . . A 554 ARG C 1 1
A 8 14670 1 1 32 ARG CA C 7.802 -5.453 -11.220 1.00 . . A 554 ARG CA 1 1
A 8 14671 1 1 32 ARG CB C 7.977 -6.145 -12.587 1.00 . . A 554 ARG CB 1 1
A 8 14672 1 1 32 ARG CD C 9.464 -8.236 -12.581 1.00 . . A 554 ARG CD 1 1
A 8 14673 1 1 32 ARG CG C 8.030 -7.684 -12.534 1.00 . . A 554 ARG CG 1 1
A 8 14674 1 1 32 ARG CZ C 9.476 -10.552 -11.609 1.00 . . A 554 ARG CZ 1 1
A 8 14675 1 1 32 ARG H H 5.962 -6.545 -11.035 1.00 . . A 554 ARG H 1 1
A 8 14676 1 1 32 ARG HA H 8.531 -5.851 -10.517 1.00 . . A 554 ARG HA 1 1
A 8 14677 1 1 32 ARG HB2 H 7.142 -5.855 -13.229 1.00 . . A 554 ARG HB2 1 1
A 8 14678 1 1 32 ARG HB3 H 8.886 -5.774 -13.063 1.00 . . A 554 ARG HB3 1 1
A 8 14679 1 1 32 ARG HD2 H 9.976 -7.850 -13.460 1.00 . . A 554 ARG HD2 1 1
A 8 14680 1 1 32 ARG HD3 H 10.021 -7.891 -11.717 1.00 . . A 554 ARG HD3 1 1
A 8 14681 1 1 32 ARG HE H 9.412 -10.092 -13.588 1.00 . . A 554 ARG HE 1 1
A 8 14682 1 1 32 ARG HG2 H 7.524 -8.054 -11.641 1.00 . . A 554 ARG HG2 1 1
A 8 14683 1 1 32 ARG HG3 H 7.492 -8.069 -13.400 1.00 . . A 554 ARG HG3 1 1
A 8 14684 1 1 32 ARG HH11 H 9.752 -9.137 -10.131 1.00 . . A 554 ARG HH11 1 1
A 8 14685 1 1 32 ARG HH12 H 9.537 -10.768 -9.581 1.00 . . A 554 ARG HH12 1 1
A 8 14686 1 1 32 ARG HH21 H 9.154 -12.240 -12.734 1.00 . . A 554 ARG HH21 1 1
A 8 14687 1 1 32 ARG HH22 H 9.313 -12.495 -11.024 1.00 . . A 554 ARG HH22 1 1
A 8 14688 1 1 32 ARG N N 6.477 -5.749 -10.678 1.00 . . A 554 ARG N 1 1
A 8 14689 1 1 32 ARG NE N 9.471 -9.707 -12.649 1.00 . . A 554 ARG NE 1 1
A 8 14690 1 1 32 ARG NH1 N 9.577 -10.118 -10.358 1.00 . . A 554 ARG NH1 1 1
A 8 14691 1 1 32 ARG NH2 N 9.375 -11.861 -11.810 1.00 . . A 554 ARG NH2 1 1
A 8 14692 1 1 32 ARG O O 9.119 -3.467 -11.055 1.00 . . A 554 ARG O 1 1
A 8 14693 1 1 33 ALA C C 7.276 -1.043 -10.608 1.00 . . A 555 ALA C 1 1
A 8 14694 1 1 33 ALA CA C 7.002 -1.758 -11.939 1.00 . . A 555 ALA CA 1 1
A 8 14695 1 1 33 ALA CB C 5.657 -1.324 -12.533 1.00 . . A 555 ALA CB 1 1
A 8 14696 1 1 33 ALA H H 6.166 -3.700 -12.067 1.00 . . A 555 ALA H 1 1
A 8 14697 1 1 33 ALA HA H 7.790 -1.483 -12.642 1.00 . . A 555 ALA HA 1 1
A 8 14698 1 1 33 ALA HB1 H 4.833 -1.607 -11.879 1.00 . . A 555 ALA HB1 1 1
A 8 14699 1 1 33 ALA HB2 H 5.643 -0.244 -12.660 1.00 . . A 555 ALA HB2 1 1
A 8 14700 1 1 33 ALA HB3 H 5.510 -1.786 -13.510 1.00 . . A 555 ALA HB3 1 1
A 8 14701 1 1 33 ALA N N 7.002 -3.206 -11.795 1.00 . . A 555 ALA N 1 1
A 8 14702 1 1 33 ALA O O 8.173 -0.201 -10.531 1.00 . . A 555 ALA O 1 1
A 8 14703 1 1 34 ILE C C 8.097 -1.110 -7.723 1.00 . . A 556 ILE C 1 1
A 8 14704 1 1 34 ILE CA C 6.708 -0.726 -8.238 1.00 . . A 556 ILE CA 1 1
A 8 14705 1 1 34 ILE CB C 5.566 -1.108 -7.260 1.00 . . A 556 ILE CB 1 1
A 8 14706 1 1 34 ILE CD1 C 2.989 -1.086 -6.999 1.00 . . A 556 ILE CD1 1 1
A 8 14707 1 1 34 ILE CG1 C 4.210 -0.583 -7.779 1.00 . . A 556 ILE CG1 1 1
A 8 14708 1 1 34 ILE CG2 C 5.821 -0.505 -5.868 1.00 . . A 556 ILE CG2 1 1
A 8 14709 1 1 34 ILE H H 5.883 -2.132 -9.612 1.00 . . A 556 ILE H 1 1
A 8 14710 1 1 34 ILE HA H 6.688 0.358 -8.374 1.00 . . A 556 ILE HA 1 1
A 8 14711 1 1 34 ILE HB H 5.523 -2.195 -7.171 1.00 . . A 556 ILE HB 1 1
A 8 14712 1 1 34 ILE HD11 H 3.041 -2.166 -6.865 1.00 . . A 556 ILE HD11 1 1
A 8 14713 1 1 34 ILE HD12 H 2.926 -0.599 -6.026 1.00 . . A 556 ILE HD12 1 1
A 8 14714 1 1 34 ILE HD13 H 2.090 -0.845 -7.565 1.00 . . A 556 ILE HD13 1 1
A 8 14715 1 1 34 ILE HG12 H 4.218 0.506 -7.745 1.00 . . A 556 ILE HG12 1 1
A 8 14716 1 1 34 ILE HG13 H 4.075 -0.882 -8.817 1.00 . . A 556 ILE HG13 1 1
A 8 14717 1 1 34 ILE HG21 H 6.722 -0.934 -5.440 1.00 . . A 556 ILE HG21 1 1
A 8 14718 1 1 34 ILE HG22 H 5.930 0.578 -5.936 1.00 . . A 556 ILE HG22 1 1
A 8 14719 1 1 34 ILE HG23 H 5.000 -0.735 -5.190 1.00 . . A 556 ILE HG23 1 1
A 8 14720 1 1 34 ILE N N 6.526 -1.355 -9.547 1.00 . . A 556 ILE N 1 1
A 8 14721 1 1 34 ILE O O 8.853 -0.250 -7.279 1.00 . . A 556 ILE O 1 1
A 8 14722 1 1 35 MET C C 10.938 -2.069 -8.128 1.00 . . A 557 MET C 1 1
A 8 14723 1 1 35 MET CA C 9.810 -2.822 -7.408 1.00 . . A 557 MET CA 1 1
A 8 14724 1 1 35 MET CB C 9.917 -4.335 -7.661 1.00 . . A 557 MET CB 1 1
A 8 14725 1 1 35 MET CE C 10.481 -4.386 -4.540 1.00 . . A 557 MET CE 1 1
A 8 14726 1 1 35 MET CG C 8.987 -5.166 -6.768 1.00 . . A 557 MET CG 1 1
A 8 14727 1 1 35 MET H H 7.838 -3.059 -8.220 1.00 . . A 557 MET H 1 1
A 8 14728 1 1 35 MET HA H 9.901 -2.584 -6.339 1.00 . . A 557 MET HA 1 1
A 8 14729 1 1 35 MET HB2 H 9.650 -4.533 -8.698 1.00 . . A 557 MET HB2 1 1
A 8 14730 1 1 35 MET HB3 H 10.947 -4.665 -7.517 1.00 . . A 557 MET HB3 1 1
A 8 14731 1 1 35 MET HE1 H 9.697 -3.642 -4.411 1.00 . . A 557 MET HE1 1 1
A 8 14732 1 1 35 MET HE2 H 10.887 -4.658 -3.570 1.00 . . A 557 MET HE2 1 1
A 8 14733 1 1 35 MET HE3 H 11.283 -3.988 -5.161 1.00 . . A 557 MET HE3 1 1
A 8 14734 1 1 35 MET HG2 H 8.124 -4.573 -6.464 1.00 . . A 557 MET HG2 1 1
A 8 14735 1 1 35 MET HG3 H 8.605 -5.998 -7.363 1.00 . . A 557 MET HG3 1 1
A 8 14736 1 1 35 MET N N 8.493 -2.375 -7.847 1.00 . . A 557 MET N 1 1
A 8 14737 1 1 35 MET O O 11.967 -1.780 -7.511 1.00 . . A 557 MET O 1 1
A 8 14738 1 1 35 MET SD S 9.778 -5.860 -5.294 1.00 . . A 557 MET SD 1 1
A 8 14739 1 1 36 ALA C C 11.678 0.558 -9.501 1.00 . . A 558 ALA C 1 1
A 8 14740 1 1 36 ALA CA C 11.691 -0.842 -10.122 1.00 . . A 558 ALA CA 1 1
A 8 14741 1 1 36 ALA CB C 11.319 -0.768 -11.610 1.00 . . A 558 ALA CB 1 1
A 8 14742 1 1 36 ALA H H 9.920 -2.007 -9.884 1.00 . . A 558 ALA H 1 1
A 8 14743 1 1 36 ALA HA H 12.696 -1.260 -10.034 1.00 . . A 558 ALA HA 1 1
A 8 14744 1 1 36 ALA HB1 H 11.086 -1.757 -11.995 1.00 . . A 558 ALA HB1 1 1
A 8 14745 1 1 36 ALA HB2 H 10.445 -0.133 -11.757 1.00 . . A 558 ALA HB2 1 1
A 8 14746 1 1 36 ALA HB3 H 12.154 -0.345 -12.169 1.00 . . A 558 ALA HB3 1 1
A 8 14747 1 1 36 ALA N N 10.764 -1.713 -9.406 1.00 . . A 558 ALA N 1 1
A 8 14748 1 1 36 ALA O O 12.732 1.132 -9.240 1.00 . . A 558 ALA O 1 1
A 8 14749 1 1 37 THR C C 10.972 2.662 -7.402 1.00 . . A 559 THR C 1 1
A 8 14750 1 1 37 THR CA C 10.242 2.436 -8.729 1.00 . . A 559 THR CA 1 1
A 8 14751 1 1 37 THR CB C 8.723 2.645 -8.605 1.00 . . A 559 THR CB 1 1
A 8 14752 1 1 37 THR CG2 C 8.346 4.039 -8.114 1.00 . . A 559 THR CG2 1 1
A 8 14753 1 1 37 THR H H 9.675 0.529 -9.453 1.00 . . A 559 THR H 1 1
A 8 14754 1 1 37 THR HA H 10.637 3.154 -9.446 1.00 . . A 559 THR HA 1 1
A 8 14755 1 1 37 THR HB H 8.306 1.938 -7.896 1.00 . . A 559 THR HB 1 1
A 8 14756 1 1 37 THR HG1 H 8.263 1.519 -10.157 1.00 . . A 559 THR HG1 1 1
A 8 14757 1 1 37 THR HG21 H 8.725 4.192 -7.103 1.00 . . A 559 THR HG21 1 1
A 8 14758 1 1 37 THR HG22 H 8.750 4.797 -8.781 1.00 . . A 559 THR HG22 1 1
A 8 14759 1 1 37 THR HG23 H 7.262 4.123 -8.080 1.00 . . A 559 THR HG23 1 1
A 8 14760 1 1 37 THR N N 10.487 1.100 -9.257 1.00 . . A 559 THR N 1 1
A 8 14761 1 1 37 THR O O 11.620 3.702 -7.239 1.00 . . A 559 THR O 1 1
A 8 14762 1 1 37 THR OG1 O 8.108 2.437 -9.863 1.00 . . A 559 THR OG1 1 1
A 8 14763 1 1 38 ILE C C 13.179 1.763 -5.681 1.00 . . A 560 ILE C 1 1
A 8 14764 1 1 38 ILE CA C 11.719 1.746 -5.265 1.00 . . A 560 ILE CA 1 1
A 8 14765 1 1 38 ILE CB C 11.397 0.585 -4.326 1.00 . . A 560 ILE CB 1 1
A 8 14766 1 1 38 ILE CD1 C 8.786 0.596 -4.385 1.00 . . A 560 ILE CD1 1 1
A 8 14767 1 1 38 ILE CG1 C 10.068 0.888 -3.629 1.00 . . A 560 ILE CG1 1 1
A 8 14768 1 1 38 ILE CG2 C 12.458 0.450 -3.212 1.00 . . A 560 ILE CG2 1 1
A 8 14769 1 1 38 ILE H H 10.288 0.911 -6.586 1.00 . . A 560 ILE H 1 1
A 8 14770 1 1 38 ILE HA H 11.489 2.648 -4.698 1.00 . . A 560 ILE HA 1 1
A 8 14771 1 1 38 ILE HB H 11.339 -0.355 -4.879 1.00 . . A 560 ILE HB 1 1
A 8 14772 1 1 38 ILE HD11 H 8.672 1.259 -5.238 1.00 . . A 560 ILE HD11 1 1
A 8 14773 1 1 38 ILE HD12 H 8.801 -0.450 -4.687 1.00 . . A 560 ILE HD12 1 1
A 8 14774 1 1 38 ILE HD13 H 7.945 0.765 -3.716 1.00 . . A 560 ILE HD13 1 1
A 8 14775 1 1 38 ILE HG12 H 10.048 0.229 -2.797 1.00 . . A 560 ILE HG12 1 1
A 8 14776 1 1 38 ILE HG13 H 10.041 1.915 -3.264 1.00 . . A 560 ILE HG13 1 1
A 8 14777 1 1 38 ILE HG21 H 12.226 -0.406 -2.590 1.00 . . A 560 ILE HG21 1 1
A 8 14778 1 1 38 ILE HG22 H 13.457 0.277 -3.609 1.00 . . A 560 ILE HG22 1 1
A 8 14779 1 1 38 ILE HG23 H 12.469 1.344 -2.584 1.00 . . A 560 ILE HG23 1 1
A 8 14780 1 1 38 ILE N N 10.909 1.707 -6.468 1.00 . . A 560 ILE N 1 1
A 8 14781 1 1 38 ILE O O 13.865 2.736 -5.396 1.00 . . A 560 ILE O 1 1
A 8 14782 1 1 39 GLN C C 15.777 1.580 -7.283 1.00 . . A 561 GLN C 1 1
A 8 14783 1 1 39 GLN CA C 15.089 0.466 -6.496 1.00 . . A 561 GLN CA 1 1
A 8 14784 1 1 39 GLN CB C 15.312 -0.906 -7.143 1.00 . . A 561 GLN CB 1 1
A 8 14785 1 1 39 GLN CD C 15.101 -3.405 -6.771 1.00 . . A 561 GLN CD 1 1
A 8 14786 1 1 39 GLN CG C 14.975 -2.020 -6.143 1.00 . . A 561 GLN CG 1 1
A 8 14787 1 1 39 GLN H H 13.022 -0.021 -6.642 1.00 . . A 561 GLN H 1 1
A 8 14788 1 1 39 GLN HA H 15.542 0.452 -5.504 1.00 . . A 561 GLN HA 1 1
A 8 14789 1 1 39 GLN HB2 H 14.692 -0.999 -8.036 1.00 . . A 561 GLN HB2 1 1
A 8 14790 1 1 39 GLN HB3 H 16.359 -1.001 -7.432 1.00 . . A 561 GLN HB3 1 1
A 8 14791 1 1 39 GLN HE21 H 13.354 -3.173 -7.755 1.00 . . A 561 GLN HE21 1 1
A 8 14792 1 1 39 GLN HE22 H 14.170 -4.722 -8.004 1.00 . . A 561 GLN HE22 1 1
A 8 14793 1 1 39 GLN HG2 H 15.651 -1.928 -5.293 1.00 . . A 561 GLN HG2 1 1
A 8 14794 1 1 39 GLN HG3 H 13.960 -1.897 -5.766 1.00 . . A 561 GLN HG3 1 1
A 8 14795 1 1 39 GLN N N 13.660 0.704 -6.337 1.00 . . A 561 GLN N 1 1
A 8 14796 1 1 39 GLN NE2 N 14.129 -3.803 -7.574 1.00 . . A 561 GLN NE2 1 1
A 8 14797 1 1 39 GLN O O 16.962 1.820 -7.094 1.00 . . A 561 GLN O 1 1
A 8 14798 1 1 39 GLN OE1 O 16.058 -4.140 -6.526 1.00 . . A 561 GLN OE1 1 1
A 8 14799 1 1 40 ARG C C 15.903 4.607 -7.834 1.00 . . A 562 ARG C 1 1
A 8 14800 1 1 40 ARG CA C 15.588 3.483 -8.815 1.00 . . A 562 ARG CA 1 1
A 8 14801 1 1 40 ARG CB C 14.624 3.975 -9.902 1.00 . . A 562 ARG CB 1 1
A 8 14802 1 1 40 ARG CD C 13.918 3.722 -12.301 1.00 . . A 562 ARG CD 1 1
A 8 14803 1 1 40 ARG CG C 14.709 3.100 -11.156 1.00 . . A 562 ARG CG 1 1
A 8 14804 1 1 40 ARG CZ C 12.793 2.151 -13.910 1.00 . . A 562 ARG CZ 1 1
A 8 14805 1 1 40 ARG H H 14.092 2.008 -8.257 1.00 . . A 562 ARG H 1 1
A 8 14806 1 1 40 ARG HA H 16.539 3.218 -9.283 1.00 . . A 562 ARG HA 1 1
A 8 14807 1 1 40 ARG HB2 H 13.602 3.981 -9.516 1.00 . . A 562 ARG HB2 1 1
A 8 14808 1 1 40 ARG HB3 H 14.897 4.993 -10.181 1.00 . . A 562 ARG HB3 1 1
A 8 14809 1 1 40 ARG HD2 H 12.918 3.978 -11.953 1.00 . . A 562 ARG HD2 1 1
A 8 14810 1 1 40 ARG HD3 H 14.413 4.643 -12.605 1.00 . . A 562 ARG HD3 1 1
A 8 14811 1 1 40 ARG HE H 14.777 2.587 -13.850 1.00 . . A 562 ARG HE 1 1
A 8 14812 1 1 40 ARG HG2 H 15.751 3.001 -11.465 1.00 . . A 562 ARG HG2 1 1
A 8 14813 1 1 40 ARG HG3 H 14.308 2.111 -10.942 1.00 . . A 562 ARG HG3 1 1
A 8 14814 1 1 40 ARG HH11 H 11.471 3.033 -12.630 1.00 . . A 562 ARG HH11 1 1
A 8 14815 1 1 40 ARG HH12 H 10.765 1.877 -13.706 1.00 . . A 562 ARG HH12 1 1
A 8 14816 1 1 40 ARG HH21 H 13.797 1.083 -15.366 1.00 . . A 562 ARG HH21 1 1
A 8 14817 1 1 40 ARG HH22 H 12.069 0.856 -15.291 1.00 . . A 562 ARG HH22 1 1
A 8 14818 1 1 40 ARG N N 15.056 2.301 -8.140 1.00 . . A 562 ARG N 1 1
A 8 14819 1 1 40 ARG NE N 13.867 2.797 -13.446 1.00 . . A 562 ARG NE 1 1
A 8 14820 1 1 40 ARG NH1 N 11.599 2.351 -13.362 1.00 . . A 562 ARG NH1 1 1
A 8 14821 1 1 40 ARG NH2 N 12.907 1.289 -14.914 1.00 . . A 562 ARG NH2 1 1
A 8 14822 1 1 40 ARG O O 16.911 5.281 -8.018 1.00 . . A 562 ARG O 1 1
A 8 14823 1 1 41 LYS C C 16.052 5.505 -4.666 1.00 . . A 563 LYS C 1 1
A 8 14824 1 1 41 LYS CA C 15.284 5.971 -5.893 1.00 . . A 563 LYS CA 1 1
A 8 14825 1 1 41 LYS CB C 13.935 6.569 -5.460 1.00 . . A 563 LYS CB 1 1
A 8 14826 1 1 41 LYS CD C 13.048 8.492 -4.088 1.00 . . A 563 LYS CD 1 1
A 8 14827 1 1 41 LYS CE C 12.671 9.973 -3.962 1.00 . . A 563 LYS CE 1 1
A 8 14828 1 1 41 LYS CG C 13.992 8.091 -5.234 1.00 . . A 563 LYS CG 1 1
A 8 14829 1 1 41 LYS H H 14.215 4.328 -6.706 1.00 . . A 563 LYS H 1 1
A 8 14830 1 1 41 LYS HA H 15.915 6.717 -6.370 1.00 . . A 563 LYS HA 1 1
A 8 14831 1 1 41 LYS HB2 H 13.151 6.317 -6.175 1.00 . . A 563 LYS HB2 1 1
A 8 14832 1 1 41 LYS HB3 H 13.646 6.088 -4.534 1.00 . . A 563 LYS HB3 1 1
A 8 14833 1 1 41 LYS HD2 H 12.111 7.953 -4.227 1.00 . . A 563 LYS HD2 1 1
A 8 14834 1 1 41 LYS HD3 H 13.492 8.164 -3.149 1.00 . . A 563 LYS HD3 1 1
A 8 14835 1 1 41 LYS HE2 H 12.480 10.396 -4.947 1.00 . . A 563 LYS HE2 1 1
A 8 14836 1 1 41 LYS HE3 H 11.740 9.996 -3.388 1.00 . . A 563 LYS HE3 1 1
A 8 14837 1 1 41 LYS HG2 H 15.011 8.360 -4.972 1.00 . . A 563 LYS HG2 1 1
A 8 14838 1 1 41 LYS HG3 H 13.710 8.604 -6.154 1.00 . . A 563 LYS HG3 1 1
A 8 14839 1 1 41 LYS HZ1 H 13.842 10.396 -2.307 1.00 . . A 563 LYS HZ1 1 1
A 8 14840 1 1 41 LYS HZ2 H 14.567 10.868 -3.687 1.00 . . A 563 LYS HZ2 1 1
A 8 14841 1 1 41 LYS HZ3 H 13.319 11.731 -3.042 1.00 . . A 563 LYS HZ3 1 1
A 8 14842 1 1 41 LYS N N 15.051 4.883 -6.840 1.00 . . A 563 LYS N 1 1
A 8 14843 1 1 41 LYS NZ N 13.665 10.790 -3.228 1.00 . . A 563 LYS NZ 1 1
A 8 14844 1 1 41 LYS O O 16.865 6.263 -4.140 1.00 . . A 563 LYS O 1 1
A 8 14845 1 1 42 TYR C C 17.050 2.394 -3.497 1.00 . . A 564 TYR C 1 1
A 8 14846 1 1 42 TYR CA C 16.340 3.666 -3.020 1.00 . . A 564 TYR CA 1 1
A 8 14847 1 1 42 TYR CB C 15.187 3.373 -2.018 1.00 . . A 564 TYR CB 1 1
A 8 14848 1 1 42 TYR CD1 C 13.080 4.701 -2.493 1.00 . . A 564 TYR CD1 1 1
A 8 14849 1 1 42 TYR CD2 C 14.445 5.371 -0.599 1.00 . . A 564 TYR CD2 1 1
A 8 14850 1 1 42 TYR CE1 C 12.211 5.784 -2.260 1.00 . . A 564 TYR CE1 1 1
A 8 14851 1 1 42 TYR CE2 C 13.570 6.450 -0.354 1.00 . . A 564 TYR CE2 1 1
A 8 14852 1 1 42 TYR CG C 14.230 4.517 -1.699 1.00 . . A 564 TYR CG 1 1
A 8 14853 1 1 42 TYR CZ C 12.465 6.684 -1.204 1.00 . . A 564 TYR CZ 1 1
A 8 14854 1 1 42 TYR H H 15.167 3.703 -4.738 1.00 . . A 564 TYR H 1 1
A 8 14855 1 1 42 TYR HA H 17.062 4.334 -2.548 1.00 . . A 564 TYR HA 1 1
A 8 14856 1 1 42 TYR HB2 H 14.580 2.554 -2.406 1.00 . . A 564 TYR HB2 1 1
A 8 14857 1 1 42 TYR HB3 H 15.623 3.017 -1.088 1.00 . . A 564 TYR HB3 1 1
A 8 14858 1 1 42 TYR HD1 H 12.884 4.029 -3.315 1.00 . . A 564 TYR HD1 1 1
A 8 14859 1 1 42 TYR HD2 H 15.275 5.200 0.074 1.00 . . A 564 TYR HD2 1 1
A 8 14860 1 1 42 TYR HE1 H 11.361 5.961 -2.903 1.00 . . A 564 TYR HE1 1 1
A 8 14861 1 1 42 TYR HE2 H 13.749 7.103 0.483 1.00 . . A 564 TYR HE2 1 1
A 8 14862 1 1 42 TYR HH H 11.921 8.446 -0.416 1.00 . . A 564 TYR HH 1 1
A 8 14863 1 1 42 TYR N N 15.813 4.281 -4.218 1.00 . . A 564 TYR N 1 1
A 8 14864 1 1 42 TYR O O 16.488 1.307 -3.400 1.00 . . A 564 TYR O 1 1
A 8 14865 1 1 42 TYR OH O 11.670 7.788 -1.084 1.00 . . A 564 TYR OH 1 1
A 8 14866 1 1 43 LYS C C 19.829 0.670 -3.538 1.00 . . A 565 LYS C 1 1
A 8 14867 1 1 43 LYS CA C 18.964 1.341 -4.592 1.00 . . A 565 LYS CA 1 1
A 8 14868 1 1 43 LYS CB C 19.834 1.794 -5.779 1.00 . . A 565 LYS CB 1 1
A 8 14869 1 1 43 LYS CD C 19.864 -0.536 -6.917 1.00 . . A 565 LYS CD 1 1
A 8 14870 1 1 43 LYS CE C 20.765 -1.463 -7.745 1.00 . . A 565 LYS CE 1 1
A 8 14871 1 1 43 LYS CG C 20.670 0.670 -6.388 1.00 . . A 565 LYS CG 1 1
A 8 14872 1 1 43 LYS H H 18.654 3.404 -4.333 1.00 . . A 565 LYS H 1 1
A 8 14873 1 1 43 LYS HA H 18.231 0.581 -4.894 1.00 . . A 565 LYS HA 1 1
A 8 14874 1 1 43 LYS HB2 H 19.233 2.250 -6.558 1.00 . . A 565 LYS HB2 1 1
A 8 14875 1 1 43 LYS HB3 H 20.522 2.564 -5.432 1.00 . . A 565 LYS HB3 1 1
A 8 14876 1 1 43 LYS HD2 H 19.445 -1.096 -6.082 1.00 . . A 565 LYS HD2 1 1
A 8 14877 1 1 43 LYS HD3 H 19.047 -0.179 -7.538 1.00 . . A 565 LYS HD3 1 1
A 8 14878 1 1 43 LYS HE2 H 21.192 -0.894 -8.573 1.00 . . A 565 LYS HE2 1 1
A 8 14879 1 1 43 LYS HE3 H 21.585 -1.815 -7.117 1.00 . . A 565 LYS HE3 1 1
A 8 14880 1 1 43 LYS HG2 H 21.256 1.096 -7.194 1.00 . . A 565 LYS HG2 1 1
A 8 14881 1 1 43 LYS HG3 H 21.361 0.358 -5.614 1.00 . . A 565 LYS HG3 1 1
A 8 14882 1 1 43 LYS HZ1 H 20.676 -3.199 -8.868 1.00 . . A 565 LYS HZ1 1 1
A 8 14883 1 1 43 LYS HZ2 H 19.657 -3.223 -7.578 1.00 . . A 565 LYS HZ2 1 1
A 8 14884 1 1 43 LYS HZ3 H 19.294 -2.372 -8.937 1.00 . . A 565 LYS HZ3 1 1
A 8 14885 1 1 43 LYS N N 18.248 2.505 -4.084 1.00 . . A 565 LYS N 1 1
A 8 14886 1 1 43 LYS NZ N 20.046 -2.632 -8.304 1.00 . . A 565 LYS NZ 1 1
A 8 14887 1 1 43 LYS O O 19.983 -0.544 -3.615 1.00 . . A 565 LYS O 1 1
A 8 14888 1 1 44 GLY C C 20.699 -0.324 -0.846 1.00 . . A 566 GLY C 1 1
A 8 14889 1 1 44 GLY CA C 21.340 0.828 -1.625 1.00 . . A 566 GLY CA 1 1
A 8 14890 1 1 44 GLY H H 20.399 2.416 -2.678 1.00 . . A 566 GLY H 1 1
A 8 14891 1 1 44 GLY HA2 H 22.210 0.453 -2.166 1.00 . . A 566 GLY HA2 1 1
A 8 14892 1 1 44 GLY HA3 H 21.668 1.593 -0.922 1.00 . . A 566 GLY HA3 1 1
A 8 14893 1 1 44 GLY N N 20.414 1.411 -2.593 1.00 . . A 566 GLY N 1 1
A 8 14894 1 1 44 GLY O O 21.354 -1.329 -0.567 1.00 . . A 566 GLY O 1 1
A 8 14895 1 1 45 ILE C C 18.531 -2.513 -0.804 1.00 . . A 567 ILE C 1 1
A 8 14896 1 1 45 ILE CA C 18.613 -1.254 0.071 1.00 . . A 567 ILE CA 1 1
A 8 14897 1 1 45 ILE CB C 17.244 -0.659 0.466 1.00 . . A 567 ILE CB 1 1
A 8 14898 1 1 45 ILE CD1 C 15.337 -2.323 0.191 1.00 . . A 567 ILE CD1 1 1
A 8 14899 1 1 45 ILE CG1 C 16.319 -1.661 1.161 1.00 . . A 567 ILE CG1 1 1
A 8 14900 1 1 45 ILE CG2 C 16.486 0.073 -0.664 1.00 . . A 567 ILE CG2 1 1
A 8 14901 1 1 45 ILE H H 18.907 0.601 -0.898 1.00 . . A 567 ILE H 1 1
A 8 14902 1 1 45 ILE HA H 19.145 -1.533 0.986 1.00 . . A 567 ILE HA 1 1
A 8 14903 1 1 45 ILE HB H 17.476 0.077 1.227 1.00 . . A 567 ILE HB 1 1
A 8 14904 1 1 45 ILE HD11 H 14.881 -3.195 0.652 1.00 . . A 567 ILE HD11 1 1
A 8 14905 1 1 45 ILE HD12 H 14.555 -1.609 -0.067 1.00 . . A 567 ILE HD12 1 1
A 8 14906 1 1 45 ILE HD13 H 15.859 -2.588 -0.733 1.00 . . A 567 ILE HD13 1 1
A 8 14907 1 1 45 ILE HG12 H 16.895 -2.414 1.699 1.00 . . A 567 ILE HG12 1 1
A 8 14908 1 1 45 ILE HG13 H 15.755 -1.095 1.893 1.00 . . A 567 ILE HG13 1 1
A 8 14909 1 1 45 ILE HG21 H 16.989 1.000 -0.916 1.00 . . A 567 ILE HG21 1 1
A 8 14910 1 1 45 ILE HG22 H 16.418 -0.554 -1.553 1.00 . . A 567 ILE HG22 1 1
A 8 14911 1 1 45 ILE HG23 H 15.454 0.290 -0.357 1.00 . . A 567 ILE HG23 1 1
A 8 14912 1 1 45 ILE N N 19.400 -0.210 -0.562 1.00 . . A 567 ILE N 1 1
A 8 14913 1 1 45 ILE O O 18.569 -2.462 -2.032 1.00 . . A 567 ILE O 1 1
A 8 14914 1 1 46 LYS C C 16.827 -5.446 -0.553 1.00 . . A 568 LYS C 1 1
A 8 14915 1 1 46 LYS CA C 18.257 -4.979 -0.759 1.00 . . A 568 LYS CA 1 1
A 8 14916 1 1 46 LYS CB C 19.288 -5.895 -0.089 1.00 . . A 568 LYS CB 1 1
A 8 14917 1 1 46 LYS CD C 21.793 -6.060 0.311 1.00 . . A 568 LYS CD 1 1
A 8 14918 1 1 46 LYS CE C 22.349 -4.862 1.090 1.00 . . A 568 LYS CE 1 1
A 8 14919 1 1 46 LYS CG C 20.691 -5.618 -0.657 1.00 . . A 568 LYS CG 1 1
A 8 14920 1 1 46 LYS H H 18.170 -3.622 0.842 1.00 . . A 568 LYS H 1 1
A 8 14921 1 1 46 LYS HA H 18.469 -4.922 -1.826 1.00 . . A 568 LYS HA 1 1
A 8 14922 1 1 46 LYS HB2 H 19.273 -5.729 0.990 1.00 . . A 568 LYS HB2 1 1
A 8 14923 1 1 46 LYS HB3 H 19.036 -6.940 -0.270 1.00 . . A 568 LYS HB3 1 1
A 8 14924 1 1 46 LYS HD2 H 21.402 -6.802 1.006 1.00 . . A 568 LYS HD2 1 1
A 8 14925 1 1 46 LYS HD3 H 22.588 -6.535 -0.254 1.00 . . A 568 LYS HD3 1 1
A 8 14926 1 1 46 LYS HE2 H 21.566 -4.101 1.194 1.00 . . A 568 LYS HE2 1 1
A 8 14927 1 1 46 LYS HE3 H 22.639 -5.187 2.092 1.00 . . A 568 LYS HE3 1 1
A 8 14928 1 1 46 LYS HG2 H 20.796 -6.163 -1.593 1.00 . . A 568 LYS HG2 1 1
A 8 14929 1 1 46 LYS HG3 H 20.816 -4.558 -0.880 1.00 . . A 568 LYS HG3 1 1
A 8 14930 1 1 46 LYS HZ1 H 23.406 -4.178 -0.574 1.00 . . A 568 LYS HZ1 1 1
A 8 14931 1 1 46 LYS HZ2 H 23.683 -3.330 0.805 1.00 . . A 568 LYS HZ2 1 1
A 8 14932 1 1 46 LYS HZ3 H 24.364 -4.809 0.588 1.00 . . A 568 LYS HZ3 1 1
A 8 14933 1 1 46 LYS N N 18.364 -3.661 -0.150 1.00 . . A 568 LYS N 1 1
A 8 14934 1 1 46 LYS NZ N 23.526 -4.264 0.426 1.00 . . A 568 LYS NZ 1 1
A 8 14935 1 1 46 LYS O O 16.311 -5.353 0.560 1.00 . . A 568 LYS O 1 1
A 8 14936 1 1 47 ILE C C 14.661 -7.593 -0.868 1.00 . . A 569 ILE C 1 1
A 8 14937 1 1 47 ILE CA C 14.747 -6.236 -1.561 1.00 . . A 569 ILE CA 1 1
A 8 14938 1 1 47 ILE CB C 14.151 -6.188 -2.981 1.00 . . A 569 ILE CB 1 1
A 8 14939 1 1 47 ILE CD1 C 13.685 -3.638 -2.723 1.00 . . A 569 ILE CD1 1 1
A 8 14940 1 1 47 ILE CG1 C 14.256 -4.769 -3.586 1.00 . . A 569 ILE CG1 1 1
A 8 14941 1 1 47 ILE CG2 C 12.702 -6.683 -3.006 1.00 . . A 569 ILE CG2 1 1
A 8 14942 1 1 47 ILE H H 16.613 -5.954 -2.509 1.00 . . A 569 ILE H 1 1
A 8 14943 1 1 47 ILE HA H 14.208 -5.523 -0.927 1.00 . . A 569 ILE HA 1 1
A 8 14944 1 1 47 ILE HB H 14.726 -6.858 -3.622 1.00 . . A 569 ILE HB 1 1
A 8 14945 1 1 47 ILE HD11 H 13.803 -2.686 -3.239 1.00 . . A 569 ILE HD11 1 1
A 8 14946 1 1 47 ILE HD12 H 12.633 -3.818 -2.531 1.00 . . A 569 ILE HD12 1 1
A 8 14947 1 1 47 ILE HD13 H 14.205 -3.589 -1.770 1.00 . . A 569 ILE HD13 1 1
A 8 14948 1 1 47 ILE HG12 H 15.303 -4.545 -3.794 1.00 . . A 569 ILE HG12 1 1
A 8 14949 1 1 47 ILE HG13 H 13.727 -4.760 -4.531 1.00 . . A 569 ILE HG13 1 1
A 8 14950 1 1 47 ILE HG21 H 12.680 -7.737 -2.737 1.00 . . A 569 ILE HG21 1 1
A 8 14951 1 1 47 ILE HG22 H 12.085 -6.118 -2.305 1.00 . . A 569 ILE HG22 1 1
A 8 14952 1 1 47 ILE HG23 H 12.293 -6.601 -4.011 1.00 . . A 569 ILE HG23 1 1
A 8 14953 1 1 47 ILE N N 16.147 -5.850 -1.621 1.00 . . A 569 ILE N 1 1
A 8 14954 1 1 47 ILE O O 15.095 -8.612 -1.416 1.00 . . A 569 ILE O 1 1
A 8 14955 1 1 48 GLN C C 12.422 -8.723 1.568 1.00 . . A 570 GLN C 1 1
A 8 14956 1 1 48 GLN CA C 13.918 -8.624 1.295 1.00 . . A 570 GLN CA 1 1
A 8 14957 1 1 48 GLN CB C 14.743 -8.301 2.557 1.00 . . A 570 GLN CB 1 1
A 8 14958 1 1 48 GLN CD C 15.335 -6.260 3.987 1.00 . . A 570 GLN CD 1 1
A 8 14959 1 1 48 GLN CG C 14.218 -7.093 3.363 1.00 . . A 570 GLN CG 1 1
A 8 14960 1 1 48 GLN H H 13.659 -6.684 0.611 1.00 . . A 570 GLN H 1 1
A 8 14961 1 1 48 GLN HA H 14.255 -9.563 0.866 1.00 . . A 570 GLN HA 1 1
A 8 14962 1 1 48 GLN HB2 H 14.758 -9.176 3.209 1.00 . . A 570 GLN HB2 1 1
A 8 14963 1 1 48 GLN HB3 H 15.768 -8.101 2.243 1.00 . . A 570 GLN HB3 1 1
A 8 14964 1 1 48 GLN HE21 H 15.609 -5.188 2.290 1.00 . . A 570 GLN HE21 1 1
A 8 14965 1 1 48 GLN HE22 H 16.541 -4.662 3.664 1.00 . . A 570 GLN HE22 1 1
A 8 14966 1 1 48 GLN HG2 H 13.639 -6.433 2.719 1.00 . . A 570 GLN HG2 1 1
A 8 14967 1 1 48 GLN HG3 H 13.550 -7.450 4.149 1.00 . . A 570 GLN HG3 1 1
A 8 14968 1 1 48 GLN N N 14.099 -7.549 0.337 1.00 . . A 570 GLN N 1 1
A 8 14969 1 1 48 GLN NE2 N 15.857 -5.278 3.271 1.00 . . A 570 GLN NE2 1 1
A 8 14970 1 1 48 GLN O O 11.731 -7.704 1.529 1.00 . . A 570 GLN O 1 1
A 8 14971 1 1 48 GLN OE1 O 15.767 -6.479 5.113 1.00 . . A 570 GLN OE1 1 1
A 8 14972 1 1 49 GLU C C 10.232 -9.827 3.501 1.00 . . A 571 GLU C 1 1
A 8 14973 1 1 49 GLU CA C 10.508 -10.174 2.035 1.00 . . A 571 GLU CA 1 1
A 8 14974 1 1 49 GLU CB C 10.282 -11.661 1.720 1.00 . . A 571 GLU CB 1 1
A 8 14975 1 1 49 GLU CD C 9.937 -13.402 -0.109 1.00 . . A 571 GLU CD 1 1
A 8 14976 1 1 49 GLU CG C 9.845 -11.920 0.272 1.00 . . A 571 GLU CG 1 1
A 8 14977 1 1 49 GLU H H 12.484 -10.754 1.901 1.00 . . A 571 GLU H 1 1
A 8 14978 1 1 49 GLU HA H 9.899 -9.544 1.391 1.00 . . A 571 GLU HA 1 1
A 8 14979 1 1 49 GLU HB2 H 11.183 -12.236 1.945 1.00 . . A 571 GLU HB2 1 1
A 8 14980 1 1 49 GLU HB3 H 9.498 -12.022 2.367 1.00 . . A 571 GLU HB3 1 1
A 8 14981 1 1 49 GLU HG2 H 8.827 -11.555 0.124 1.00 . . A 571 GLU HG2 1 1
A 8 14982 1 1 49 GLU HG3 H 10.510 -11.370 -0.392 1.00 . . A 571 GLU HG3 1 1
A 8 14983 1 1 49 GLU N N 11.914 -9.923 1.825 1.00 . . A 571 GLU N 1 1
A 8 14984 1 1 49 GLU O O 10.299 -10.706 4.366 1.00 . . A 571 GLU O 1 1
A 8 14985 1 1 49 GLU OE1 O 9.890 -14.290 0.769 1.00 . . A 571 GLU OE1 1 1
A 8 14986 1 1 49 GLU OE2 O 10.133 -13.715 -1.307 1.00 . . A 571 GLU OE2 1 1
A 8 14987 1 1 50 GLY C C 9.982 -6.606 5.354 1.00 . . A 572 GLY C 1 1
A 8 14988 1 1 50 GLY CA C 10.017 -8.117 5.202 1.00 . . A 572 GLY CA 1 1
A 8 14989 1 1 50 GLY H H 10.009 -7.837 3.095 1.00 . . A 572 GLY H 1 1
A 8 14990 1 1 50 GLY HA2 H 9.140 -8.543 5.689 1.00 . . A 572 GLY HA2 1 1
A 8 14991 1 1 50 GLY HA3 H 10.909 -8.500 5.698 1.00 . . A 572 GLY HA3 1 1
A 8 14992 1 1 50 GLY N N 10.034 -8.548 3.818 1.00 . . A 572 GLY N 1 1
A 8 14993 1 1 50 GLY O O 9.747 -5.857 4.400 1.00 . . A 572 GLY O 1 1
A 8 14994 1 1 51 ILE C C 11.494 -4.190 6.640 1.00 . . A 573 ILE C 1 1
A 8 14995 1 1 51 ILE CA C 10.161 -4.803 7.067 1.00 . . A 573 ILE CA 1 1
A 8 14996 1 1 51 ILE CB C 9.939 -4.800 8.603 1.00 . . A 573 ILE CB 1 1
A 8 14997 1 1 51 ILE CD1 C 7.392 -4.209 8.684 1.00 . . A 573 ILE CD1 1 1
A 8 14998 1 1 51 ILE CG1 C 8.495 -5.247 8.942 1.00 . . A 573 ILE CG1 1 1
A 8 14999 1 1 51 ILE CG2 C 10.273 -3.475 9.307 1.00 . . A 573 ILE CG2 1 1
A 8 15000 1 1 51 ILE H H 10.411 -6.872 7.295 1.00 . . A 573 ILE H 1 1
A 8 15001 1 1 51 ILE HA H 9.355 -4.258 6.579 1.00 . . A 573 ILE HA 1 1
A 8 15002 1 1 51 ILE HB H 10.616 -5.543 9.027 1.00 . . A 573 ILE HB 1 1
A 8 15003 1 1 51 ILE HD11 H 7.464 -3.389 9.398 1.00 . . A 573 ILE HD11 1 1
A 8 15004 1 1 51 ILE HD12 H 7.461 -3.813 7.674 1.00 . . A 573 ILE HD12 1 1
A 8 15005 1 1 51 ILE HD13 H 6.420 -4.685 8.807 1.00 . . A 573 ILE HD13 1 1
A 8 15006 1 1 51 ILE HG12 H 8.255 -6.135 8.362 1.00 . . A 573 ILE HG12 1 1
A 8 15007 1 1 51 ILE HG13 H 8.447 -5.535 9.992 1.00 . . A 573 ILE HG13 1 1
A 8 15008 1 1 51 ILE HG21 H 10.092 -3.568 10.379 1.00 . . A 573 ILE HG21 1 1
A 8 15009 1 1 51 ILE HG22 H 11.323 -3.223 9.161 1.00 . . A 573 ILE HG22 1 1
A 8 15010 1 1 51 ILE HG23 H 9.658 -2.665 8.926 1.00 . . A 573 ILE HG23 1 1
A 8 15011 1 1 51 ILE N N 10.148 -6.184 6.606 1.00 . . A 573 ILE N 1 1
A 8 15012 1 1 51 ILE O O 12.560 -4.779 6.825 1.00 . . A 573 ILE O 1 1
A 8 15013 1 1 52 VAL C C 12.381 -0.815 6.038 1.00 . . A 574 VAL C 1 1
A 8 15014 1 1 52 VAL CA C 12.556 -2.247 5.541 1.00 . . A 574 VAL CA 1 1
A 8 15015 1 1 52 VAL CB C 12.582 -2.375 4.004 1.00 . . A 574 VAL CB 1 1
A 8 15016 1 1 52 VAL CG1 C 13.695 -1.526 3.374 1.00 . . A 574 VAL CG1 1 1
A 8 15017 1 1 52 VAL CG2 C 12.800 -3.845 3.611 1.00 . . A 574 VAL CG2 1 1
A 8 15018 1 1 52 VAL H H 10.525 -2.562 5.943 1.00 . . A 574 VAL H 1 1
A 8 15019 1 1 52 VAL HA H 13.490 -2.662 5.928 1.00 . . A 574 VAL HA 1 1
A 8 15020 1 1 52 VAL HB H 11.628 -2.045 3.594 1.00 . . A 574 VAL HB 1 1
A 8 15021 1 1 52 VAL HG11 H 14.671 -1.892 3.699 1.00 . . A 574 VAL HG11 1 1
A 8 15022 1 1 52 VAL HG12 H 13.629 -1.579 2.285 1.00 . . A 574 VAL HG12 1 1
A 8 15023 1 1 52 VAL HG13 H 13.590 -0.476 3.649 1.00 . . A 574 VAL HG13 1 1
A 8 15024 1 1 52 VAL HG21 H 11.866 -4.398 3.720 1.00 . . A 574 VAL HG21 1 1
A 8 15025 1 1 52 VAL HG22 H 13.152 -3.948 2.585 1.00 . . A 574 VAL HG22 1 1
A 8 15026 1 1 52 VAL HG23 H 13.537 -4.288 4.277 1.00 . . A 574 VAL HG23 1 1
A 8 15027 1 1 52 VAL N N 11.431 -2.995 6.067 1.00 . . A 574 VAL N 1 1
A 8 15028 1 1 52 VAL O O 11.301 -0.235 5.949 1.00 . . A 574 VAL O 1 1
A 8 15029 1 1 53 ASP C C 14.720 1.785 6.452 1.00 . . A 575 ASP C 1 1
A 8 15030 1 1 53 ASP CA C 13.473 1.148 7.047 1.00 . . A 575 ASP CA 1 1
A 8 15031 1 1 53 ASP CB C 13.454 1.143 8.574 1.00 . . A 575 ASP CB 1 1
A 8 15032 1 1 53 ASP CG C 13.617 2.533 9.193 1.00 . . A 575 ASP CG 1 1
A 8 15033 1 1 53 ASP H H 14.295 -0.756 6.657 1.00 . . A 575 ASP H 1 1
A 8 15034 1 1 53 ASP HA H 12.593 1.699 6.707 1.00 . . A 575 ASP HA 1 1
A 8 15035 1 1 53 ASP HB2 H 12.501 0.728 8.906 1.00 . . A 575 ASP HB2 1 1
A 8 15036 1 1 53 ASP HB3 H 14.252 0.491 8.930 1.00 . . A 575 ASP HB3 1 1
A 8 15037 1 1 53 ASP N N 13.444 -0.225 6.559 1.00 . . A 575 ASP N 1 1
A 8 15038 1 1 53 ASP O O 15.828 1.639 6.973 1.00 . . A 575 ASP O 1 1
A 8 15039 1 1 53 ASP OD1 O 13.047 3.517 8.661 1.00 . . A 575 ASP OD1 1 1
A 8 15040 1 1 53 ASP OD2 O 14.228 2.607 10.280 1.00 . . A 575 ASP OD2 1 1
A 8 15041 1 1 54 TYR C C 15.100 4.084 3.682 1.00 . . A 576 TYR C 1 1
A 8 15042 1 1 54 TYR CA C 15.672 2.931 4.501 1.00 . . A 576 TYR CA 1 1
A 8 15043 1 1 54 TYR CB C 16.373 1.848 3.657 1.00 . . A 576 TYR CB 1 1
A 8 15044 1 1 54 TYR CD1 C 18.745 2.648 3.247 1.00 . . A 576 TYR CD1 1 1
A 8 15045 1 1 54 TYR CD2 C 17.200 2.608 1.376 1.00 . . A 576 TYR CD2 1 1
A 8 15046 1 1 54 TYR CE1 C 19.740 3.201 2.420 1.00 . . A 576 TYR CE1 1 1
A 8 15047 1 1 54 TYR CE2 C 18.177 3.180 0.545 1.00 . . A 576 TYR CE2 1 1
A 8 15048 1 1 54 TYR CG C 17.463 2.378 2.740 1.00 . . A 576 TYR CG 1 1
A 8 15049 1 1 54 TYR CZ C 19.445 3.502 1.072 1.00 . . A 576 TYR CZ 1 1
A 8 15050 1 1 54 TYR H H 13.633 2.425 4.861 1.00 . . A 576 TYR H 1 1
A 8 15051 1 1 54 TYR HA H 16.408 3.337 5.198 1.00 . . A 576 TYR HA 1 1
A 8 15052 1 1 54 TYR HB2 H 16.817 1.117 4.333 1.00 . . A 576 TYR HB2 1 1
A 8 15053 1 1 54 TYR HB3 H 15.632 1.314 3.065 1.00 . . A 576 TYR HB3 1 1
A 8 15054 1 1 54 TYR HD1 H 18.971 2.436 4.280 1.00 . . A 576 TYR HD1 1 1
A 8 15055 1 1 54 TYR HD2 H 16.250 2.310 0.957 1.00 . . A 576 TYR HD2 1 1
A 8 15056 1 1 54 TYR HE1 H 20.716 3.416 2.833 1.00 . . A 576 TYR HE1 1 1
A 8 15057 1 1 54 TYR HE2 H 17.951 3.370 -0.490 1.00 . . A 576 TYR HE2 1 1
A 8 15058 1 1 54 TYR HH H 19.938 4.705 -0.356 1.00 . . A 576 TYR HH 1 1
A 8 15059 1 1 54 TYR N N 14.568 2.353 5.256 1.00 . . A 576 TYR N 1 1
A 8 15060 1 1 54 TYR O O 14.576 3.880 2.582 1.00 . . A 576 TYR O 1 1
A 8 15061 1 1 54 TYR OH O 20.365 4.120 0.283 1.00 . . A 576 TYR OH 1 1
A 8 15062 1 1 55 GLY C C 13.099 6.571 3.817 1.00 . . A 577 GLY C 1 1
A 8 15063 1 1 55 GLY CA C 14.612 6.506 3.656 1.00 . . A 577 GLY CA 1 1
A 8 15064 1 1 55 GLY H H 15.504 5.374 5.189 1.00 . . A 577 GLY H 1 1
A 8 15065 1 1 55 GLY HA2 H 15.060 7.372 4.144 1.00 . . A 577 GLY HA2 1 1
A 8 15066 1 1 55 GLY HA3 H 14.867 6.533 2.596 1.00 . . A 577 GLY HA3 1 1
A 8 15067 1 1 55 GLY N N 15.142 5.290 4.251 1.00 . . A 577 GLY N 1 1
A 8 15068 1 1 55 GLY O O 12.584 7.405 4.563 1.00 . . A 577 GLY O 1 1
A 8 15069 1 1 56 VAL C C 10.929 4.051 4.147 1.00 . . A 578 VAL C 1 1
A 8 15070 1 1 56 VAL CA C 10.983 5.376 3.399 1.00 . . A 578 VAL CA 1 1
A 8 15071 1 1 56 VAL CB C 10.214 5.382 2.060 1.00 . . A 578 VAL CB 1 1
A 8 15072 1 1 56 VAL CG1 C 8.802 4.779 2.115 1.00 . . A 578 VAL CG1 1 1
A 8 15073 1 1 56 VAL CG2 C 10.066 6.817 1.563 1.00 . . A 578 VAL CG2 1 1
A 8 15074 1 1 56 VAL H H 12.900 4.934 2.664 1.00 . . A 578 VAL H 1 1
A 8 15075 1 1 56 VAL HA H 10.548 6.134 4.057 1.00 . . A 578 VAL HA 1 1
A 8 15076 1 1 56 VAL HB H 10.799 4.841 1.325 1.00 . . A 578 VAL HB 1 1
A 8 15077 1 1 56 VAL HG11 H 8.199 5.286 2.869 1.00 . . A 578 VAL HG11 1 1
A 8 15078 1 1 56 VAL HG12 H 8.324 4.884 1.140 1.00 . . A 578 VAL HG12 1 1
A 8 15079 1 1 56 VAL HG13 H 8.860 3.716 2.348 1.00 . . A 578 VAL HG13 1 1
A 8 15080 1 1 56 VAL HG21 H 9.404 7.364 2.235 1.00 . . A 578 VAL HG21 1 1
A 8 15081 1 1 56 VAL HG22 H 11.045 7.298 1.535 1.00 . . A 578 VAL HG22 1 1
A 8 15082 1 1 56 VAL HG23 H 9.641 6.826 0.559 1.00 . . A 578 VAL HG23 1 1
A 8 15083 1 1 56 VAL N N 12.388 5.659 3.157 1.00 . . A 578 VAL N 1 1
A 8 15084 1 1 56 VAL O O 11.773 3.160 3.984 1.00 . . A 578 VAL O 1 1
A 8 15085 1 1 57 ARG C C 8.741 1.892 4.820 1.00 . . A 579 ARG C 1 1
A 8 15086 1 1 57 ARG CA C 9.583 2.772 5.746 1.00 . . A 579 ARG CA 1 1
A 8 15087 1 1 57 ARG CB C 8.860 3.266 7.005 1.00 . . A 579 ARG CB 1 1
A 8 15088 1 1 57 ARG CD C 8.062 2.531 9.312 1.00 . . A 579 ARG CD 1 1
A 8 15089 1 1 57 ARG CG C 8.585 2.102 7.939 1.00 . . A 579 ARG CG 1 1
A 8 15090 1 1 57 ARG CZ C 8.441 0.362 10.534 1.00 . . A 579 ARG CZ 1 1
A 8 15091 1 1 57 ARG H H 9.239 4.700 5.057 1.00 . . A 579 ARG H 1 1
A 8 15092 1 1 57 ARG HA H 10.498 2.245 6.026 1.00 . . A 579 ARG HA 1 1
A 8 15093 1 1 57 ARG HB2 H 9.498 3.979 7.525 1.00 . . A 579 ARG HB2 1 1
A 8 15094 1 1 57 ARG HB3 H 7.940 3.779 6.730 1.00 . . A 579 ARG HB3 1 1
A 8 15095 1 1 57 ARG HD2 H 8.832 3.086 9.850 1.00 . . A 579 ARG HD2 1 1
A 8 15096 1 1 57 ARG HD3 H 7.197 3.183 9.184 1.00 . . A 579 ARG HD3 1 1
A 8 15097 1 1 57 ARG HE H 6.660 1.223 10.233 1.00 . . A 579 ARG HE 1 1
A 8 15098 1 1 57 ARG HG2 H 7.864 1.440 7.468 1.00 . . A 579 ARG HG2 1 1
A 8 15099 1 1 57 ARG HG3 H 9.523 1.566 8.070 1.00 . . A 579 ARG HG3 1 1
A 8 15100 1 1 57 ARG HH11 H 10.217 1.331 10.314 1.00 . . A 579 ARG HH11 1 1
A 8 15101 1 1 57 ARG HH12 H 10.398 -0.296 10.800 1.00 . . A 579 ARG HH12 1 1
A 8 15102 1 1 57 ARG HH21 H 6.853 -0.771 11.073 1.00 . . A 579 ARG HH21 1 1
A 8 15103 1 1 57 ARG HH22 H 8.428 -1.454 11.453 1.00 . . A 579 ARG HH22 1 1
A 8 15104 1 1 57 ARG N N 9.916 3.953 4.999 1.00 . . A 579 ARG N 1 1
A 8 15105 1 1 57 ARG NE N 7.658 1.349 10.086 1.00 . . A 579 ARG NE 1 1
A 8 15106 1 1 57 ARG NH1 N 9.766 0.449 10.498 1.00 . . A 579 ARG NH1 1 1
A 8 15107 1 1 57 ARG NH2 N 7.867 -0.723 11.023 1.00 . . A 579 ARG NH2 1 1
A 8 15108 1 1 57 ARG O O 7.593 2.239 4.535 1.00 . . A 579 ARG O 1 1
A 8 15109 1 1 58 PHE C C 8.366 -1.456 3.915 1.00 . . A 580 PHE C 1 1
A 8 15110 1 1 58 PHE CA C 8.648 -0.065 3.322 1.00 . . A 580 PHE CA 1 1
A 8 15111 1 1 58 PHE CB C 9.511 -0.199 2.063 1.00 . . A 580 PHE CB 1 1
A 8 15112 1 1 58 PHE CD1 C 8.670 1.539 0.386 1.00 . . A 580 PHE CD1 1 1
A 8 15113 1 1 58 PHE CD2 C 10.969 1.644 1.142 1.00 . . A 580 PHE CD2 1 1
A 8 15114 1 1 58 PHE CE1 C 8.930 2.545 -0.559 1.00 . . A 580 PHE CE1 1 1
A 8 15115 1 1 58 PHE CE2 C 11.247 2.630 0.174 1.00 . . A 580 PHE CE2 1 1
A 8 15116 1 1 58 PHE CG C 9.701 1.047 1.209 1.00 . . A 580 PHE CG 1 1
A 8 15117 1 1 58 PHE CZ C 10.226 3.072 -0.682 1.00 . . A 580 PHE CZ 1 1
A 8 15118 1 1 58 PHE H H 10.229 0.538 4.628 1.00 . . A 580 PHE H 1 1
A 8 15119 1 1 58 PHE HA H 7.708 0.392 3.043 1.00 . . A 580 PHE HA 1 1
A 8 15120 1 1 58 PHE HB2 H 10.490 -0.574 2.359 1.00 . . A 580 PHE HB2 1 1
A 8 15121 1 1 58 PHE HB3 H 9.077 -0.974 1.432 1.00 . . A 580 PHE HB3 1 1
A 8 15122 1 1 58 PHE HD1 H 7.675 1.134 0.450 1.00 . . A 580 PHE HD1 1 1
A 8 15123 1 1 58 PHE HD2 H 11.711 1.315 1.852 1.00 . . A 580 PHE HD2 1 1
A 8 15124 1 1 58 PHE HE1 H 8.131 2.898 -1.192 1.00 . . A 580 PHE HE1 1 1
A 8 15125 1 1 58 PHE HE2 H 12.226 3.087 0.095 1.00 . . A 580 PHE HE2 1 1
A 8 15126 1 1 58 PHE HZ H 10.432 3.836 -1.416 1.00 . . A 580 PHE HZ 1 1
A 8 15127 1 1 58 PHE N N 9.311 0.811 4.287 1.00 . . A 580 PHE N 1 1
A 8 15128 1 1 58 PHE O O 9.025 -1.869 4.867 1.00 . . A 580 PHE O 1 1
A 8 15129 1 1 59 PHE C C 6.824 -4.438 2.513 1.00 . . A 581 PHE C 1 1
A 8 15130 1 1 59 PHE CA C 7.136 -3.603 3.753 1.00 . . A 581 PHE CA 1 1
A 8 15131 1 1 59 PHE CB C 5.984 -3.606 4.772 1.00 . . A 581 PHE CB 1 1
A 8 15132 1 1 59 PHE CD1 C 6.380 -5.896 5.777 1.00 . . A 581 PHE CD1 1 1
A 8 15133 1 1 59 PHE CD2 C 4.099 -5.233 5.245 1.00 . . A 581 PHE CD2 1 1
A 8 15134 1 1 59 PHE CE1 C 5.906 -7.111 6.294 1.00 . . A 581 PHE CE1 1 1
A 8 15135 1 1 59 PHE CE2 C 3.623 -6.457 5.742 1.00 . . A 581 PHE CE2 1 1
A 8 15136 1 1 59 PHE CG C 5.481 -4.955 5.245 1.00 . . A 581 PHE CG 1 1
A 8 15137 1 1 59 PHE CZ C 4.530 -7.395 6.262 1.00 . . A 581 PHE CZ 1 1
A 8 15138 1 1 59 PHE H H 6.912 -1.849 2.561 1.00 . . A 581 PHE H 1 1
A 8 15139 1 1 59 PHE HA H 8.016 -4.029 4.235 1.00 . . A 581 PHE HA 1 1
A 8 15140 1 1 59 PHE HB2 H 6.329 -3.082 5.660 1.00 . . A 581 PHE HB2 1 1
A 8 15141 1 1 59 PHE HB3 H 5.145 -3.051 4.353 1.00 . . A 581 PHE HB3 1 1
A 8 15142 1 1 59 PHE HD1 H 7.434 -5.676 5.824 1.00 . . A 581 PHE HD1 1 1
A 8 15143 1 1 59 PHE HD2 H 3.394 -4.499 4.886 1.00 . . A 581 PHE HD2 1 1
A 8 15144 1 1 59 PHE HE1 H 6.602 -7.813 6.735 1.00 . . A 581 PHE HE1 1 1
A 8 15145 1 1 59 PHE HE2 H 2.563 -6.670 5.749 1.00 . . A 581 PHE HE2 1 1
A 8 15146 1 1 59 PHE HZ H 4.166 -8.329 6.653 1.00 . . A 581 PHE HZ 1 1
A 8 15147 1 1 59 PHE N N 7.435 -2.226 3.341 1.00 . . A 581 PHE N 1 1
A 8 15148 1 1 59 PHE O O 5.720 -4.361 1.969 1.00 . . A 581 PHE O 1 1
A 8 15149 1 1 60 PHE C C 6.946 -7.277 1.154 1.00 . . A 582 PHE C 1 1
A 8 15150 1 1 60 PHE CA C 7.644 -5.964 0.798 1.00 . . A 582 PHE CA 1 1
A 8 15151 1 1 60 PHE CB C 8.999 -6.226 0.144 1.00 . . A 582 PHE CB 1 1
A 8 15152 1 1 60 PHE CD1 C 9.448 -4.253 -1.366 1.00 . . A 582 PHE CD1 1 1
A 8 15153 1 1 60 PHE CD2 C 10.789 -4.482 0.645 1.00 . . A 582 PHE CD2 1 1
A 8 15154 1 1 60 PHE CE1 C 10.074 -3.023 -1.648 1.00 . . A 582 PHE CE1 1 1
A 8 15155 1 1 60 PHE CE2 C 11.432 -3.265 0.345 1.00 . . A 582 PHE CE2 1 1
A 8 15156 1 1 60 PHE CG C 9.776 -4.968 -0.203 1.00 . . A 582 PHE CG 1 1
A 8 15157 1 1 60 PHE CZ C 11.068 -2.527 -0.790 1.00 . . A 582 PHE CZ 1 1
A 8 15158 1 1 60 PHE H H 8.663 -5.288 2.542 1.00 . . A 582 PHE H 1 1
A 8 15159 1 1 60 PHE HA H 7.034 -5.398 0.098 1.00 . . A 582 PHE HA 1 1
A 8 15160 1 1 60 PHE HB2 H 9.586 -6.849 0.813 1.00 . . A 582 PHE HB2 1 1
A 8 15161 1 1 60 PHE HB3 H 8.817 -6.790 -0.771 1.00 . . A 582 PHE HB3 1 1
A 8 15162 1 1 60 PHE HD1 H 8.702 -4.668 -2.030 1.00 . . A 582 PHE HD1 1 1
A 8 15163 1 1 60 PHE HD2 H 11.071 -5.044 1.525 1.00 . . A 582 PHE HD2 1 1
A 8 15164 1 1 60 PHE HE1 H 9.812 -2.465 -2.532 1.00 . . A 582 PHE HE1 1 1
A 8 15165 1 1 60 PHE HE2 H 12.207 -2.878 0.983 1.00 . . A 582 PHE HE2 1 1
A 8 15166 1 1 60 PHE HZ H 11.581 -1.600 -1.012 1.00 . . A 582 PHE HZ 1 1
A 8 15167 1 1 60 PHE N N 7.813 -5.168 2.006 1.00 . . A 582 PHE N 1 1
A 8 15168 1 1 60 PHE O O 7.329 -7.927 2.126 1.00 . . A 582 PHE O 1 1
A 8 15169 1 1 61 TYR C C 4.887 -9.648 -0.695 1.00 . . A 583 TYR C 1 1
A 8 15170 1 1 61 TYR CA C 5.145 -8.877 0.602 1.00 . . A 583 TYR CA 1 1
A 8 15171 1 1 61 TYR CB C 3.827 -8.481 1.285 1.00 . . A 583 TYR CB 1 1
A 8 15172 1 1 61 TYR CD1 C 1.881 -8.397 -0.340 1.00 . . A 583 TYR CD1 1 1
A 8 15173 1 1 61 TYR CD2 C 2.821 -6.296 0.431 1.00 . . A 583 TYR CD2 1 1
A 8 15174 1 1 61 TYR CE1 C 0.937 -7.708 -1.119 1.00 . . A 583 TYR CE1 1 1
A 8 15175 1 1 61 TYR CE2 C 1.834 -5.597 -0.291 1.00 . . A 583 TYR CE2 1 1
A 8 15176 1 1 61 TYR CG C 2.828 -7.704 0.435 1.00 . . A 583 TYR CG 1 1
A 8 15177 1 1 61 TYR CZ C 0.880 -6.299 -1.058 1.00 . . A 583 TYR CZ 1 1
A 8 15178 1 1 61 TYR H H 5.718 -7.113 -0.450 1.00 . . A 583 TYR H 1 1
A 8 15179 1 1 61 TYR HA H 5.694 -9.537 1.279 1.00 . . A 583 TYR HA 1 1
A 8 15180 1 1 61 TYR HB2 H 3.347 -9.399 1.623 1.00 . . A 583 TYR HB2 1 1
A 8 15181 1 1 61 TYR HB3 H 4.059 -7.899 2.177 1.00 . . A 583 TYR HB3 1 1
A 8 15182 1 1 61 TYR HD1 H 1.887 -9.473 -0.335 1.00 . . A 583 TYR HD1 1 1
A 8 15183 1 1 61 TYR HD2 H 3.576 -5.751 0.984 1.00 . . A 583 TYR HD2 1 1
A 8 15184 1 1 61 TYR HE1 H 0.271 -8.263 -1.760 1.00 . . A 583 TYR HE1 1 1
A 8 15185 1 1 61 TYR HE2 H 1.811 -4.517 -0.301 1.00 . . A 583 TYR HE2 1 1
A 8 15186 1 1 61 TYR HH H -0.530 -6.078 -2.441 1.00 . . A 583 TYR HH 1 1
A 8 15187 1 1 61 TYR N N 5.952 -7.681 0.361 1.00 . . A 583 TYR N 1 1
A 8 15188 1 1 61 TYR O O 5.041 -9.100 -1.792 1.00 . . A 583 TYR O 1 1
A 8 15189 1 1 61 TYR OH O -0.073 -5.609 -1.739 1.00 . . A 583 TYR OH 1 1
A 8 15190 1 1 62 THR C C 2.750 -11.726 -2.111 1.00 . . A 584 THR C 1 1
A 8 15191 1 1 62 THR CA C 4.228 -11.787 -1.718 1.00 . . A 584 THR CA 1 1
A 8 15192 1 1 62 THR CB C 4.689 -13.216 -1.370 1.00 . . A 584 THR CB 1 1
A 8 15193 1 1 62 THR CG2 C 6.174 -13.259 -0.997 1.00 . . A 584 THR CG2 1 1
A 8 15194 1 1 62 THR H H 4.263 -11.301 0.335 1.00 . . A 584 THR H 1 1
A 8 15195 1 1 62 THR HA H 4.827 -11.441 -2.563 1.00 . . A 584 THR HA 1 1
A 8 15196 1 1 62 THR HB H 4.546 -13.838 -2.253 1.00 . . A 584 THR HB 1 1
A 8 15197 1 1 62 THR HG1 H 4.037 -13.247 0.497 1.00 . . A 584 THR HG1 1 1
A 8 15198 1 1 62 THR HG21 H 6.346 -12.772 -0.037 1.00 . . A 584 THR HG21 1 1
A 8 15199 1 1 62 THR HG22 H 6.502 -14.294 -0.929 1.00 . . A 584 THR HG22 1 1
A 8 15200 1 1 62 THR HG23 H 6.760 -12.752 -1.760 1.00 . . A 584 THR HG23 1 1
A 8 15201 1 1 62 THR N N 4.460 -10.907 -0.579 1.00 . . A 584 THR N 1 1
A 8 15202 1 1 62 THR O O 1.876 -11.644 -1.244 1.00 . . A 584 THR O 1 1
A 8 15203 1 1 62 THR OG1 O 3.951 -13.794 -0.311 1.00 . . A 584 THR OG1 1 1
A 8 15204 1 1 63 SER C C 0.328 -13.085 -3.392 1.00 . . A 585 SER C 1 1
A 8 15205 1 1 63 SER CA C 1.032 -11.793 -3.824 1.00 . . A 585 SER CA 1 1
A 8 15206 1 1 63 SER CB C 0.947 -11.597 -5.337 1.00 . . A 585 SER CB 1 1
A 8 15207 1 1 63 SER H H 3.126 -11.901 -4.131 1.00 . . A 585 SER H 1 1
A 8 15208 1 1 63 SER HA H 0.516 -10.957 -3.346 1.00 . . A 585 SER HA 1 1
A 8 15209 1 1 63 SER HB2 H -0.082 -11.736 -5.664 1.00 . . A 585 SER HB2 1 1
A 8 15210 1 1 63 SER HB3 H 1.241 -10.583 -5.582 1.00 . . A 585 SER HB3 1 1
A 8 15211 1 1 63 SER HG H 1.332 -12.596 -6.910 1.00 . . A 585 SER HG 1 1
A 8 15212 1 1 63 SER N N 2.430 -11.776 -3.406 1.00 . . A 585 SER N 1 1
A 8 15213 1 1 63 SER O O -0.879 -13.069 -3.156 1.00 . . A 585 SER O 1 1
A 8 15214 1 1 63 SER OG O 1.792 -12.478 -6.050 1.00 . . A 585 SER OG 1 1
A 8 15215 1 1 64 LYS C C 0.023 -15.639 -1.554 1.00 . . A 586 LYS C 1 1
A 8 15216 1 1 64 LYS CA C 0.508 -15.509 -2.990 1.00 . . A 586 LYS CA 1 1
A 8 15217 1 1 64 LYS CB C 1.520 -16.622 -3.324 1.00 . . A 586 LYS CB 1 1
A 8 15218 1 1 64 LYS CD C 0.387 -17.615 -5.380 1.00 . . A 586 LYS CD 1 1
A 8 15219 1 1 64 LYS CE C 0.344 -17.640 -6.908 1.00 . . A 586 LYS CE 1 1
A 8 15220 1 1 64 LYS CG C 1.627 -16.885 -4.835 1.00 . . A 586 LYS CG 1 1
A 8 15221 1 1 64 LYS H H 2.066 -14.106 -3.462 1.00 . . A 586 LYS H 1 1
A 8 15222 1 1 64 LYS HA H -0.377 -15.623 -3.611 1.00 . . A 586 LYS HA 1 1
A 8 15223 1 1 64 LYS HB2 H 2.501 -16.344 -2.937 1.00 . . A 586 LYS HB2 1 1
A 8 15224 1 1 64 LYS HB3 H 1.221 -17.549 -2.831 1.00 . . A 586 LYS HB3 1 1
A 8 15225 1 1 64 LYS HD2 H 0.347 -18.629 -4.979 1.00 . . A 586 LYS HD2 1 1
A 8 15226 1 1 64 LYS HD3 H -0.512 -17.096 -5.056 1.00 . . A 586 LYS HD3 1 1
A 8 15227 1 1 64 LYS HE2 H -0.677 -17.860 -7.226 1.00 . . A 586 LYS HE2 1 1
A 8 15228 1 1 64 LYS HE3 H 0.606 -16.648 -7.279 1.00 . . A 586 LYS HE3 1 1
A 8 15229 1 1 64 LYS HG2 H 1.762 -15.938 -5.359 1.00 . . A 586 LYS HG2 1 1
A 8 15230 1 1 64 LYS HG3 H 2.504 -17.503 -5.015 1.00 . . A 586 LYS HG3 1 1
A 8 15231 1 1 64 LYS HZ1 H 1.280 -18.494 -8.506 1.00 . . A 586 LYS HZ1 1 1
A 8 15232 1 1 64 LYS HZ2 H 2.205 -18.545 -7.154 1.00 . . A 586 LYS HZ2 1 1
A 8 15233 1 1 64 LYS HZ3 H 0.924 -19.585 -7.341 1.00 . . A 586 LYS HZ3 1 1
A 8 15234 1 1 64 LYS N N 1.075 -14.192 -3.277 1.00 . . A 586 LYS N 1 1
A 8 15235 1 1 64 LYS NZ N 1.254 -18.639 -7.500 1.00 . . A 586 LYS NZ 1 1
A 8 15236 1 1 64 LYS O O -0.870 -16.452 -1.295 1.00 . . A 586 LYS O 1 1
A 8 15237 1 1 65 GLU C C -1.443 -14.327 0.624 1.00 . . A 587 GLU C 1 1
A 8 15238 1 1 65 GLU CA C 0.000 -14.825 0.725 1.00 . . A 587 GLU CA 1 1
A 8 15239 1 1 65 GLU CB C 0.842 -13.908 1.623 1.00 . . A 587 GLU CB 1 1
A 8 15240 1 1 65 GLU CD C 1.738 -14.087 4.000 1.00 . . A 587 GLU CD 1 1
A 8 15241 1 1 65 GLU CG C 0.529 -14.236 3.087 1.00 . . A 587 GLU CG 1 1
A 8 15242 1 1 65 GLU H H 1.254 -14.164 -0.863 1.00 . . A 587 GLU H 1 1
A 8 15243 1 1 65 GLU HA H 0.033 -15.846 1.103 1.00 . . A 587 GLU HA 1 1
A 8 15244 1 1 65 GLU HB2 H 1.897 -14.105 1.433 1.00 . . A 587 GLU HB2 1 1
A 8 15245 1 1 65 GLU HB3 H 0.625 -12.846 1.426 1.00 . . A 587 GLU HB3 1 1
A 8 15246 1 1 65 GLU HG2 H -0.282 -13.595 3.437 1.00 . . A 587 GLU HG2 1 1
A 8 15247 1 1 65 GLU HG3 H 0.196 -15.271 3.172 1.00 . . A 587 GLU HG3 1 1
A 8 15248 1 1 65 GLU N N 0.553 -14.850 -0.619 1.00 . . A 587 GLU N 1 1
A 8 15249 1 1 65 GLU O O -1.647 -13.347 -0.096 1.00 . . A 587 GLU O 1 1
A 8 15250 1 1 65 GLU OE1 O 2.360 -13.001 4.041 1.00 . . A 587 GLU OE1 1 1
A 8 15251 1 1 65 GLU OE2 O 1.948 -15.003 4.824 1.00 . . A 587 GLU OE2 1 1
A 8 15252 1 1 66 PRO C C -3.783 -12.920 1.595 1.00 . . A 588 PRO C 1 1
A 8 15253 1 1 66 PRO CA C -3.807 -14.403 1.285 1.00 . . A 588 PRO CA 1 1
A 8 15254 1 1 66 PRO CB C -4.589 -15.184 2.346 1.00 . . A 588 PRO CB 1 1
A 8 15255 1 1 66 PRO CD C -2.360 -16.054 2.215 1.00 . . A 588 PRO CD 1 1
A 8 15256 1 1 66 PRO CG C -3.806 -16.483 2.455 1.00 . . A 588 PRO CG 1 1
A 8 15257 1 1 66 PRO HA H -4.261 -14.557 0.311 1.00 . . A 588 PRO HA 1 1
A 8 15258 1 1 66 PRO HB2 H -4.555 -14.672 3.304 1.00 . . A 588 PRO HB2 1 1
A 8 15259 1 1 66 PRO HB3 H -5.622 -15.347 2.039 1.00 . . A 588 PRO HB3 1 1
A 8 15260 1 1 66 PRO HD2 H -1.931 -15.727 3.160 1.00 . . A 588 PRO HD2 1 1
A 8 15261 1 1 66 PRO HD3 H -1.775 -16.876 1.804 1.00 . . A 588 PRO HD3 1 1
A 8 15262 1 1 66 PRO HG2 H -3.941 -16.962 3.424 1.00 . . A 588 PRO HG2 1 1
A 8 15263 1 1 66 PRO HG3 H -4.129 -17.140 1.657 1.00 . . A 588 PRO HG3 1 1
A 8 15264 1 1 66 PRO N N -2.446 -14.926 1.300 1.00 . . A 588 PRO N 1 1
A 8 15265 1 1 66 PRO O O -3.132 -12.526 2.559 1.00 . . A 588 PRO O 1 1
A 8 15266 1 1 67 VAL C C -5.179 -10.719 2.680 1.00 . . A 589 VAL C 1 1
A 8 15267 1 1 67 VAL CA C -4.940 -10.771 1.194 1.00 . . A 589 VAL CA 1 1
A 8 15268 1 1 67 VAL CB C -6.234 -10.380 0.429 1.00 . . A 589 VAL CB 1 1
A 8 15269 1 1 67 VAL CG1 C -7.176 -11.529 0.139 1.00 . . A 589 VAL CG1 1 1
A 8 15270 1 1 67 VAL CG2 C -6.943 -9.162 1.052 1.00 . . A 589 VAL CG2 1 1
A 8 15271 1 1 67 VAL H H -4.980 -12.553 0.027 1.00 . . A 589 VAL H 1 1
A 8 15272 1 1 67 VAL HA H -4.121 -10.083 0.981 1.00 . . A 589 VAL HA 1 1
A 8 15273 1 1 67 VAL HB H -6.071 -10.123 -0.571 1.00 . . A 589 VAL HB 1 1
A 8 15274 1 1 67 VAL HG11 H -7.058 -12.392 0.781 1.00 . . A 589 VAL HG11 1 1
A 8 15275 1 1 67 VAL HG12 H -8.171 -11.121 0.248 1.00 . . A 589 VAL HG12 1 1
A 8 15276 1 1 67 VAL HG13 H -6.956 -11.838 -0.910 1.00 . . A 589 VAL HG13 1 1
A 8 15277 1 1 67 VAL HG21 H -7.311 -9.395 2.048 1.00 . . A 589 VAL HG21 1 1
A 8 15278 1 1 67 VAL HG22 H -6.256 -8.312 1.116 1.00 . . A 589 VAL HG22 1 1
A 8 15279 1 1 67 VAL HG23 H -7.811 -8.891 0.461 1.00 . . A 589 VAL HG23 1 1
A 8 15280 1 1 67 VAL N N -4.511 -12.117 0.812 1.00 . . A 589 VAL N 1 1
A 8 15281 1 1 67 VAL O O -4.562 -9.949 3.395 1.00 . . A 589 VAL O 1 1
A 8 15282 1 1 68 ALA C C -5.378 -11.851 5.461 1.00 . . A 590 ALA C 1 1
A 8 15283 1 1 68 ALA CA C -6.541 -11.762 4.455 1.00 . . A 590 ALA CA 1 1
A 8 15284 1 1 68 ALA CB C -7.465 -12.978 4.526 1.00 . . A 590 ALA CB 1 1
A 8 15285 1 1 68 ALA H H -6.521 -11.950 2.233 1.00 . . A 590 ALA H 1 1
A 8 15286 1 1 68 ALA HA H -7.127 -10.884 4.720 1.00 . . A 590 ALA HA 1 1
A 8 15287 1 1 68 ALA HB1 H -8.290 -12.860 3.825 1.00 . . A 590 ALA HB1 1 1
A 8 15288 1 1 68 ALA HB2 H -6.916 -13.886 4.279 1.00 . . A 590 ALA HB2 1 1
A 8 15289 1 1 68 ALA HB3 H -7.877 -13.068 5.531 1.00 . . A 590 ALA HB3 1 1
A 8 15290 1 1 68 ALA N N -6.084 -11.590 3.083 1.00 . . A 590 ALA N 1 1
A 8 15291 1 1 68 ALA O O -5.349 -11.075 6.419 1.00 . . A 590 ALA O 1 1
A 8 15292 1 1 69 SER C C -2.402 -11.653 6.044 1.00 . . A 591 SER C 1 1
A 8 15293 1 1 69 SER CA C -3.256 -12.915 6.131 1.00 . . A 591 SER CA 1 1
A 8 15294 1 1 69 SER CB C -2.434 -14.162 5.752 1.00 . . A 591 SER CB 1 1
A 8 15295 1 1 69 SER H H -4.436 -13.293 4.396 1.00 . . A 591 SER H 1 1
A 8 15296 1 1 69 SER HA H -3.597 -13.031 7.160 1.00 . . A 591 SER HA 1 1
A 8 15297 1 1 69 SER HB2 H -3.011 -15.058 5.983 1.00 . . A 591 SER HB2 1 1
A 8 15298 1 1 69 SER HB3 H -2.235 -14.150 4.681 1.00 . . A 591 SER HB3 1 1
A 8 15299 1 1 69 SER HG H -1.071 -15.100 6.830 1.00 . . A 591 SER HG 1 1
A 8 15300 1 1 69 SER N N -4.425 -12.772 5.260 1.00 . . A 591 SER N 1 1
A 8 15301 1 1 69 SER O O -1.948 -11.139 7.060 1.00 . . A 591 SER O 1 1
A 8 15302 1 1 69 SER OG O -1.188 -14.218 6.436 1.00 . . A 591 SER OG 1 1
A 8 15303 1 1 70 ILE C C -1.891 -8.756 5.337 1.00 . . A 592 ILE C 1 1
A 8 15304 1 1 70 ILE CA C -1.293 -10.001 4.662 1.00 . . A 592 ILE CA 1 1
A 8 15305 1 1 70 ILE CB C -0.890 -9.935 3.163 1.00 . . A 592 ILE CB 1 1
A 8 15306 1 1 70 ILE CD1 C 1.402 -8.977 3.686 1.00 . . A 592 ILE CD1 1 1
A 8 15307 1 1 70 ILE CG1 C 0.628 -10.137 3.062 1.00 . . A 592 ILE CG1 1 1
A 8 15308 1 1 70 ILE CG2 C -1.337 -8.730 2.343 1.00 . . A 592 ILE CG2 1 1
A 8 15309 1 1 70 ILE H H -2.480 -11.575 3.995 1.00 . . A 592 ILE H 1 1
A 8 15310 1 1 70 ILE HA H -0.401 -10.239 5.240 1.00 . . A 592 ILE HA 1 1
A 8 15311 1 1 70 ILE HB H -1.348 -10.775 2.637 1.00 . . A 592 ILE HB 1 1
A 8 15312 1 1 70 ILE HD11 H 2.436 -9.272 3.843 1.00 . . A 592 ILE HD11 1 1
A 8 15313 1 1 70 ILE HD12 H 1.358 -8.134 3.009 1.00 . . A 592 ILE HD12 1 1
A 8 15314 1 1 70 ILE HD13 H 0.957 -8.688 4.636 1.00 . . A 592 ILE HD13 1 1
A 8 15315 1 1 70 ILE HG12 H 0.886 -11.054 3.586 1.00 . . A 592 ILE HG12 1 1
A 8 15316 1 1 70 ILE HG13 H 0.925 -10.258 2.019 1.00 . . A 592 ILE HG13 1 1
A 8 15317 1 1 70 ILE HG21 H -2.423 -8.708 2.300 1.00 . . A 592 ILE HG21 1 1
A 8 15318 1 1 70 ILE HG22 H -0.960 -7.805 2.780 1.00 . . A 592 ILE HG22 1 1
A 8 15319 1 1 70 ILE HG23 H -0.931 -8.856 1.339 1.00 . . A 592 ILE HG23 1 1
A 8 15320 1 1 70 ILE N N -2.153 -11.138 4.844 1.00 . . A 592 ILE N 1 1
A 8 15321 1 1 70 ILE O O -1.174 -8.025 6.010 1.00 . . A 592 ILE O 1 1
A 8 15322 1 1 71 ILE C C -3.770 -7.786 7.541 1.00 . . A 593 ILE C 1 1
A 8 15323 1 1 71 ILE CA C -3.936 -7.553 6.034 1.00 . . A 593 ILE CA 1 1
A 8 15324 1 1 71 ILE CB C -5.407 -7.494 5.532 1.00 . . A 593 ILE CB 1 1
A 8 15325 1 1 71 ILE CD1 C -6.810 -6.519 3.566 1.00 . . A 593 ILE CD1 1 1
A 8 15326 1 1 71 ILE CG1 C -5.427 -6.676 4.215 1.00 . . A 593 ILE CG1 1 1
A 8 15327 1 1 71 ILE CG2 C -6.397 -6.925 6.566 1.00 . . A 593 ILE CG2 1 1
A 8 15328 1 1 71 ILE H H -3.751 -9.234 4.757 1.00 . . A 593 ILE H 1 1
A 8 15329 1 1 71 ILE HA H -3.438 -6.608 5.811 1.00 . . A 593 ILE HA 1 1
A 8 15330 1 1 71 ILE HB H -5.744 -8.509 5.314 1.00 . . A 593 ILE HB 1 1
A 8 15331 1 1 71 ILE HD11 H -6.694 -6.094 2.568 1.00 . . A 593 ILE HD11 1 1
A 8 15332 1 1 71 ILE HD12 H -7.297 -7.490 3.486 1.00 . . A 593 ILE HD12 1 1
A 8 15333 1 1 71 ILE HD13 H -7.436 -5.848 4.155 1.00 . . A 593 ILE HD13 1 1
A 8 15334 1 1 71 ILE HG12 H -5.021 -5.681 4.402 1.00 . . A 593 ILE HG12 1 1
A 8 15335 1 1 71 ILE HG13 H -4.777 -7.170 3.491 1.00 . . A 593 ILE HG13 1 1
A 8 15336 1 1 71 ILE HG21 H -6.406 -7.554 7.454 1.00 . . A 593 ILE HG21 1 1
A 8 15337 1 1 71 ILE HG22 H -6.112 -5.913 6.840 1.00 . . A 593 ILE HG22 1 1
A 8 15338 1 1 71 ILE HG23 H -7.412 -6.926 6.169 1.00 . . A 593 ILE HG23 1 1
A 8 15339 1 1 71 ILE N N -3.209 -8.575 5.298 1.00 . . A 593 ILE N 1 1
A 8 15340 1 1 71 ILE O O -3.527 -6.816 8.256 1.00 . . A 593 ILE O 1 1
A 8 15341 1 1 72 THR C C -2.105 -8.812 9.807 1.00 . . A 594 THR C 1 1
A 8 15342 1 1 72 THR CA C -3.479 -9.369 9.404 1.00 . . A 594 THR CA 1 1
A 8 15343 1 1 72 THR CB C -3.652 -10.879 9.686 1.00 . . A 594 THR CB 1 1
A 8 15344 1 1 72 THR CG2 C -3.061 -11.306 11.030 1.00 . . A 594 THR CG2 1 1
A 8 15345 1 1 72 THR H H -4.124 -9.795 7.435 1.00 . . A 594 THR H 1 1
A 8 15346 1 1 72 THR HA H -4.187 -8.860 10.048 1.00 . . A 594 THR HA 1 1
A 8 15347 1 1 72 THR HB H -3.158 -11.469 8.930 1.00 . . A 594 THR HB 1 1
A 8 15348 1 1 72 THR HG1 H -5.109 -12.001 9.086 1.00 . . A 594 THR HG1 1 1
A 8 15349 1 1 72 THR HG21 H -3.467 -10.688 11.826 1.00 . . A 594 THR HG21 1 1
A 8 15350 1 1 72 THR HG22 H -3.278 -12.353 11.222 1.00 . . A 594 THR HG22 1 1
A 8 15351 1 1 72 THR HG23 H -1.976 -11.192 11.018 1.00 . . A 594 THR HG23 1 1
A 8 15352 1 1 72 THR N N -3.835 -9.032 8.030 1.00 . . A 594 THR N 1 1
A 8 15353 1 1 72 THR O O -2.009 -8.369 10.946 1.00 . . A 594 THR O 1 1
A 8 15354 1 1 72 THR OG1 O -5.031 -11.224 9.659 1.00 . . A 594 THR OG1 1 1
A 8 15355 1 1 73 LYS C C -0.064 -6.646 9.668 1.00 . . A 595 LYS C 1 1
A 8 15356 1 1 73 LYS CA C 0.177 -8.110 9.351 1.00 . . A 595 LYS CA 1 1
A 8 15357 1 1 73 LYS CB C 1.267 -8.254 8.283 1.00 . . A 595 LYS CB 1 1
A 8 15358 1 1 73 LYS CD C 1.408 -10.631 7.400 1.00 . . A 595 LYS CD 1 1
A 8 15359 1 1 73 LYS CE C 2.078 -11.970 7.674 1.00 . . A 595 LYS CE 1 1
A 8 15360 1 1 73 LYS CG C 1.988 -9.600 8.358 1.00 . . A 595 LYS CG 1 1
A 8 15361 1 1 73 LYS H H -1.130 -9.005 7.977 1.00 . . A 595 LYS H 1 1
A 8 15362 1 1 73 LYS HA H 0.521 -8.571 10.280 1.00 . . A 595 LYS HA 1 1
A 8 15363 1 1 73 LYS HB2 H 0.889 -8.070 7.282 1.00 . . A 595 LYS HB2 1 1
A 8 15364 1 1 73 LYS HB3 H 1.993 -7.483 8.480 1.00 . . A 595 LYS HB3 1 1
A 8 15365 1 1 73 LYS HD2 H 0.344 -10.717 7.577 1.00 . . A 595 LYS HD2 1 1
A 8 15366 1 1 73 LYS HD3 H 1.601 -10.323 6.372 1.00 . . A 595 LYS HD3 1 1
A 8 15367 1 1 73 LYS HE2 H 3.155 -11.844 7.568 1.00 . . A 595 LYS HE2 1 1
A 8 15368 1 1 73 LYS HE3 H 1.863 -12.285 8.697 1.00 . . A 595 LYS HE3 1 1
A 8 15369 1 1 73 LYS HG2 H 3.038 -9.458 8.115 1.00 . . A 595 LYS HG2 1 1
A 8 15370 1 1 73 LYS HG3 H 1.926 -9.980 9.374 1.00 . . A 595 LYS HG3 1 1
A 8 15371 1 1 73 LYS HZ1 H 2.122 -13.878 6.913 1.00 . . A 595 LYS HZ1 1 1
A 8 15372 1 1 73 LYS HZ2 H 0.636 -13.188 6.773 1.00 . . A 595 LYS HZ2 1 1
A 8 15373 1 1 73 LYS HZ3 H 1.915 -12.790 5.778 1.00 . . A 595 LYS HZ3 1 1
A 8 15374 1 1 73 LYS N N -1.073 -8.740 8.949 1.00 . . A 595 LYS N 1 1
A 8 15375 1 1 73 LYS NZ N 1.632 -13.009 6.735 1.00 . . A 595 LYS NZ 1 1
A 8 15376 1 1 73 LYS O O 0.267 -6.205 10.758 1.00 . . A 595 LYS O 1 1
A 8 15377 1 1 74 LEU C C -1.727 -4.184 10.183 1.00 . . A 596 LEU C 1 1
A 8 15378 1 1 74 LEU CA C -0.812 -4.453 8.996 1.00 . . A 596 LEU CA 1 1
A 8 15379 1 1 74 LEU CB C -1.402 -3.789 7.770 1.00 . . A 596 LEU CB 1 1
A 8 15380 1 1 74 LEU CD1 C 0.949 -3.359 6.775 1.00 . . A 596 LEU CD1 1 1
A 8 15381 1 1 74 LEU CD2 C -0.529 -5.034 5.682 1.00 . . A 596 LEU CD2 1 1
A 8 15382 1 1 74 LEU CG C -0.507 -3.775 6.532 1.00 . . A 596 LEU CG 1 1
A 8 15383 1 1 74 LEU H H -0.910 -6.227 7.840 1.00 . . A 596 LEU H 1 1
A 8 15384 1 1 74 LEU HA H 0.157 -4.008 9.222 1.00 . . A 596 LEU HA 1 1
A 8 15385 1 1 74 LEU HB2 H -2.351 -4.266 7.524 1.00 . . A 596 LEU HB2 1 1
A 8 15386 1 1 74 LEU HB3 H -1.607 -2.755 8.046 1.00 . . A 596 LEU HB3 1 1
A 8 15387 1 1 74 LEU HD11 H 1.513 -4.183 7.213 1.00 . . A 596 LEU HD11 1 1
A 8 15388 1 1 74 LEU HD12 H 1.417 -3.075 5.832 1.00 . . A 596 LEU HD12 1 1
A 8 15389 1 1 74 LEU HD13 H 0.990 -2.517 7.460 1.00 . . A 596 LEU HD13 1 1
A 8 15390 1 1 74 LEU HD21 H -0.121 -4.792 4.701 1.00 . . A 596 LEU HD21 1 1
A 8 15391 1 1 74 LEU HD22 H 0.085 -5.813 6.129 1.00 . . A 596 LEU HD22 1 1
A 8 15392 1 1 74 LEU HD23 H -1.551 -5.384 5.552 1.00 . . A 596 LEU HD23 1 1
A 8 15393 1 1 74 LEU HG H -0.996 -3.045 5.928 1.00 . . A 596 LEU HG 1 1
A 8 15394 1 1 74 LEU N N -0.633 -5.870 8.746 1.00 . . A 596 LEU N 1 1
A 8 15395 1 1 74 LEU O O -1.486 -3.233 10.918 1.00 . . A 596 LEU O 1 1
A 8 15396 1 1 75 ASN C C -2.716 -5.170 12.815 1.00 . . A 597 ASN C 1 1
A 8 15397 1 1 75 ASN CA C -3.581 -5.000 11.575 1.00 . . A 597 ASN CA 1 1
A 8 15398 1 1 75 ASN CB C -4.581 -6.154 11.625 1.00 . . A 597 ASN CB 1 1
A 8 15399 1 1 75 ASN CG C -5.665 -6.126 10.587 1.00 . . A 597 ASN CG 1 1
A 8 15400 1 1 75 ASN H H -2.944 -5.652 9.605 1.00 . . A 597 ASN H 1 1
A 8 15401 1 1 75 ASN HA H -4.123 -4.055 11.643 1.00 . . A 597 ASN HA 1 1
A 8 15402 1 1 75 ASN HB2 H -4.059 -7.105 11.589 1.00 . . A 597 ASN HB2 1 1
A 8 15403 1 1 75 ASN HB3 H -5.070 -6.089 12.589 1.00 . . A 597 ASN HB3 1 1
A 8 15404 1 1 75 ASN HD21 H -5.814 -8.151 10.562 1.00 . . A 597 ASN HD21 1 1
A 8 15405 1 1 75 ASN HD22 H -6.884 -7.235 9.514 1.00 . . A 597 ASN HD22 1 1
A 8 15406 1 1 75 ASN N N -2.761 -5.006 10.364 1.00 . . A 597 ASN N 1 1
A 8 15407 1 1 75 ASN ND2 N -6.173 -7.279 10.206 1.00 . . A 597 ASN ND2 1 1
A 8 15408 1 1 75 ASN O O -2.883 -4.422 13.770 1.00 . . A 597 ASN O 1 1
A 8 15409 1 1 75 ASN OD1 O -6.095 -5.076 10.137 1.00 . . A 597 ASN OD1 1 1
A 8 15410 1 1 76 SER C C -0.119 -5.309 14.274 1.00 . . A 598 SER C 1 1
A 8 15411 1 1 76 SER CA C -0.983 -6.518 13.930 1.00 . . A 598 SER CA 1 1
A 8 15412 1 1 76 SER CB C -0.174 -7.804 13.659 1.00 . . A 598 SER CB 1 1
A 8 15413 1 1 76 SER H H -1.897 -6.814 12.003 1.00 . . A 598 SER H 1 1
A 8 15414 1 1 76 SER HA H -1.636 -6.712 14.781 1.00 . . A 598 SER HA 1 1
A 8 15415 1 1 76 SER HB2 H -0.155 -8.359 14.587 1.00 . . A 598 SER HB2 1 1
A 8 15416 1 1 76 SER HB3 H -0.677 -8.409 12.915 1.00 . . A 598 SER HB3 1 1
A 8 15417 1 1 76 SER HG H 1.740 -7.833 14.013 1.00 . . A 598 SER HG 1 1
A 8 15418 1 1 76 SER N N -1.862 -6.198 12.813 1.00 . . A 598 SER N 1 1
A 8 15419 1 1 76 SER O O -0.103 -4.862 15.421 1.00 . . A 598 SER O 1 1
A 8 15420 1 1 76 SER OG O 1.170 -7.649 13.240 1.00 . . A 598 SER OG 1 1
A 8 15421 1 1 77 LEU C C 0.541 -2.407 13.894 1.00 . . A 599 LEU C 1 1
A 8 15422 1 1 77 LEU CA C 1.379 -3.568 13.363 1.00 . . A 599 LEU CA 1 1
A 8 15423 1 1 77 LEU CB C 1.987 -3.235 11.991 1.00 . . A 599 LEU CB 1 1
A 8 15424 1 1 77 LEU CD1 C 3.484 -3.857 10.077 1.00 . . A 599 LEU CD1 1 1
A 8 15425 1 1 77 LEU CD2 C 4.085 -4.609 12.382 1.00 . . A 599 LEU CD2 1 1
A 8 15426 1 1 77 LEU CG C 2.929 -4.317 11.430 1.00 . . A 599 LEU CG 1 1
A 8 15427 1 1 77 LEU H H 0.530 -5.304 12.399 1.00 . . A 599 LEU H 1 1
A 8 15428 1 1 77 LEU HA H 2.178 -3.750 14.080 1.00 . . A 599 LEU HA 1 1
A 8 15429 1 1 77 LEU HB2 H 1.180 -3.063 11.279 1.00 . . A 599 LEU HB2 1 1
A 8 15430 1 1 77 LEU HB3 H 2.550 -2.311 12.086 1.00 . . A 599 LEU HB3 1 1
A 8 15431 1 1 77 LEU HD11 H 2.667 -3.606 9.403 1.00 . . A 599 LEU HD11 1 1
A 8 15432 1 1 77 LEU HD12 H 4.124 -2.983 10.211 1.00 . . A 599 LEU HD12 1 1
A 8 15433 1 1 77 LEU HD13 H 4.072 -4.660 9.632 1.00 . . A 599 LEU HD13 1 1
A 8 15434 1 1 77 LEU HD21 H 4.831 -5.223 11.881 1.00 . . A 599 LEU HD21 1 1
A 8 15435 1 1 77 LEU HD22 H 4.536 -3.672 12.705 1.00 . . A 599 LEU HD22 1 1
A 8 15436 1 1 77 LEU HD23 H 3.720 -5.147 13.255 1.00 . . A 599 LEU HD23 1 1
A 8 15437 1 1 77 LEU HG H 2.385 -5.246 11.283 1.00 . . A 599 LEU HG 1 1
A 8 15438 1 1 77 LEU N N 0.561 -4.768 13.264 1.00 . . A 599 LEU N 1 1
A 8 15439 1 1 77 LEU O O 1.002 -1.660 14.753 1.00 . . A 599 LEU O 1 1
A 8 15440 1 1 78 ASN C C -1.133 0.098 13.459 1.00 . . A 600 ASN C 1 1
A 8 15441 1 1 78 ASN CA C -1.690 -1.287 13.776 1.00 . . A 600 ASN CA 1 1
A 8 15442 1 1 78 ASN CB C -2.199 -1.445 15.219 1.00 . . A 600 ASN CB 1 1
A 8 15443 1 1 78 ASN CG C -3.366 -0.506 15.483 1.00 . . A 600 ASN CG 1 1
A 8 15444 1 1 78 ASN H H -0.985 -2.945 12.710 1.00 . . A 600 ASN H 1 1
A 8 15445 1 1 78 ASN HA H -2.545 -1.451 13.121 1.00 . . A 600 ASN HA 1 1
A 8 15446 1 1 78 ASN HB2 H -2.539 -2.467 15.384 1.00 . . A 600 ASN HB2 1 1
A 8 15447 1 1 78 ASN HB3 H -1.386 -1.232 15.913 1.00 . . A 600 ASN HB3 1 1
A 8 15448 1 1 78 ASN HD21 H -2.838 -0.241 17.425 1.00 . . A 600 ASN HD21 1 1
A 8 15449 1 1 78 ASN HD22 H -4.296 0.592 16.903 1.00 . . A 600 ASN HD22 1 1
A 8 15450 1 1 78 ASN N N -0.709 -2.307 13.444 1.00 . . A 600 ASN N 1 1
A 8 15451 1 1 78 ASN ND2 N -3.485 0.027 16.686 1.00 . . A 600 ASN ND2 1 1
A 8 15452 1 1 78 ASN O O -1.193 1.015 14.280 1.00 . . A 600 ASN O 1 1
A 8 15453 1 1 78 ASN OD1 O -4.154 -0.203 14.589 1.00 . . A 600 ASN OD1 1 1
A 8 15454 1 1 79 GLU C C -0.434 2.134 10.690 1.00 . . A 601 GLU C 1 1
A 8 15455 1 1 79 GLU CA C 0.212 1.450 11.899 1.00 . . A 601 GLU CA 1 1
A 8 15456 1 1 79 GLU CB C 1.667 1.053 11.624 1.00 . . A 601 GLU CB 1 1
A 8 15457 1 1 79 GLU CD C 3.469 1.648 13.317 1.00 . . A 601 GLU CD 1 1
A 8 15458 1 1 79 GLU CG C 2.379 0.664 12.930 1.00 . . A 601 GLU CG 1 1
A 8 15459 1 1 79 GLU H H -0.546 -0.507 11.612 1.00 . . A 601 GLU H 1 1
A 8 15460 1 1 79 GLU HA H 0.210 2.138 12.739 1.00 . . A 601 GLU HA 1 1
A 8 15461 1 1 79 GLU HB2 H 1.687 0.205 10.935 1.00 . . A 601 GLU HB2 1 1
A 8 15462 1 1 79 GLU HB3 H 2.192 1.883 11.147 1.00 . . A 601 GLU HB3 1 1
A 8 15463 1 1 79 GLU HG2 H 1.672 0.605 13.757 1.00 . . A 601 GLU HG2 1 1
A 8 15464 1 1 79 GLU HG3 H 2.837 -0.315 12.805 1.00 . . A 601 GLU HG3 1 1
A 8 15465 1 1 79 GLU N N -0.543 0.256 12.273 1.00 . . A 601 GLU N 1 1
A 8 15466 1 1 79 GLU O O -0.966 1.432 9.828 1.00 . . A 601 GLU O 1 1
A 8 15467 1 1 79 GLU OE1 O 3.151 2.714 13.883 1.00 . . A 601 GLU OE1 1 1
A 8 15468 1 1 79 GLU OE2 O 4.655 1.298 13.092 1.00 . . A 601 GLU OE2 1 1
A 8 15469 1 1 80 PRO C C -0.391 4.122 8.241 1.00 . . A 602 PRO C 1 1
A 8 15470 1 1 80 PRO CA C -1.113 4.230 9.583 1.00 . . A 602 PRO CA 1 1
A 8 15471 1 1 80 PRO CB C -1.163 5.669 10.100 1.00 . . A 602 PRO CB 1 1
A 8 15472 1 1 80 PRO CD C 0.261 4.381 11.539 1.00 . . A 602 PRO CD 1 1
A 8 15473 1 1 80 PRO CG C 0.080 5.789 10.983 1.00 . . A 602 PRO CG 1 1
A 8 15474 1 1 80 PRO HA H -2.127 3.843 9.483 1.00 . . A 602 PRO HA 1 1
A 8 15475 1 1 80 PRO HB2 H -1.159 6.400 9.293 1.00 . . A 602 PRO HB2 1 1
A 8 15476 1 1 80 PRO HB3 H -2.056 5.791 10.709 1.00 . . A 602 PRO HB3 1 1
A 8 15477 1 1 80 PRO HD2 H 1.324 4.147 11.628 1.00 . . A 602 PRO HD2 1 1
A 8 15478 1 1 80 PRO HD3 H -0.211 4.321 12.517 1.00 . . A 602 PRO HD3 1 1
A 8 15479 1 1 80 PRO HG2 H 0.945 6.043 10.375 1.00 . . A 602 PRO HG2 1 1
A 8 15480 1 1 80 PRO HG3 H -0.056 6.524 11.777 1.00 . . A 602 PRO HG3 1 1
A 8 15481 1 1 80 PRO N N -0.405 3.477 10.607 1.00 . . A 602 PRO N 1 1
A 8 15482 1 1 80 PRO O O 0.738 4.590 8.100 1.00 . . A 602 PRO O 1 1
A 8 15483 1 1 81 LEU C C -0.651 4.274 4.926 1.00 . . A 603 LEU C 1 1
A 8 15484 1 1 81 LEU CA C -0.408 3.187 5.972 1.00 . . A 603 LEU CA 1 1
A 8 15485 1 1 81 LEU CB C -0.950 1.852 5.424 1.00 . . A 603 LEU CB 1 1
A 8 15486 1 1 81 LEU CD1 C -1.887 -0.421 5.833 1.00 . . A 603 LEU CD1 1 1
A 8 15487 1 1 81 LEU CD2 C 0.301 0.171 6.877 1.00 . . A 603 LEU CD2 1 1
A 8 15488 1 1 81 LEU CG C -1.063 0.708 6.444 1.00 . . A 603 LEU CG 1 1
A 8 15489 1 1 81 LEU H H -1.938 3.101 7.483 1.00 . . A 603 LEU H 1 1
A 8 15490 1 1 81 LEU HA H 0.671 3.104 6.131 1.00 . . A 603 LEU HA 1 1
A 8 15491 1 1 81 LEU HB2 H -1.941 2.043 5.012 1.00 . . A 603 LEU HB2 1 1
A 8 15492 1 1 81 LEU HB3 H -0.308 1.525 4.605 1.00 . . A 603 LEU HB3 1 1
A 8 15493 1 1 81 LEU HD11 H -2.841 -0.028 5.489 1.00 . . A 603 LEU HD11 1 1
A 8 15494 1 1 81 LEU HD12 H -1.353 -0.864 4.992 1.00 . . A 603 LEU HD12 1 1
A 8 15495 1 1 81 LEU HD13 H -2.088 -1.156 6.604 1.00 . . A 603 LEU HD13 1 1
A 8 15496 1 1 81 LEU HD21 H 0.157 -0.508 7.717 1.00 . . A 603 LEU HD21 1 1
A 8 15497 1 1 81 LEU HD22 H 0.794 -0.353 6.056 1.00 . . A 603 LEU HD22 1 1
A 8 15498 1 1 81 LEU HD23 H 0.928 0.994 7.220 1.00 . . A 603 LEU HD23 1 1
A 8 15499 1 1 81 LEU HG H -1.605 1.047 7.322 1.00 . . A 603 LEU HG 1 1
A 8 15500 1 1 81 LEU N N -1.040 3.514 7.251 1.00 . . A 603 LEU N 1 1
A 8 15501 1 1 81 LEU O O -1.474 5.181 5.119 1.00 . . A 603 LEU O 1 1
A 8 15502 1 1 82 VAL C C 0.190 3.988 1.382 1.00 . . A 604 VAL C 1 1
A 8 15503 1 1 82 VAL CA C -0.229 4.888 2.555 1.00 . . A 604 VAL CA 1 1
A 8 15504 1 1 82 VAL CB C 0.501 6.255 2.655 1.00 . . A 604 VAL CB 1 1
A 8 15505 1 1 82 VAL CG1 C 1.958 6.182 3.148 1.00 . . A 604 VAL CG1 1 1
A 8 15506 1 1 82 VAL CG2 C 0.465 7.070 1.358 1.00 . . A 604 VAL CG2 1 1
A 8 15507 1 1 82 VAL H H 0.737 3.427 3.719 1.00 . . A 604 VAL H 1 1
A 8 15508 1 1 82 VAL HA H -1.304 5.067 2.473 1.00 . . A 604 VAL HA 1 1
A 8 15509 1 1 82 VAL HB H -0.039 6.844 3.398 1.00 . . A 604 VAL HB 1 1
A 8 15510 1 1 82 VAL HG11 H 2.558 5.590 2.457 1.00 . . A 604 VAL HG11 1 1
A 8 15511 1 1 82 VAL HG12 H 2.380 7.183 3.215 1.00 . . A 604 VAL HG12 1 1
A 8 15512 1 1 82 VAL HG13 H 2.013 5.727 4.137 1.00 . . A 604 VAL HG13 1 1
A 8 15513 1 1 82 VAL HG21 H 1.058 6.576 0.585 1.00 . . A 604 VAL HG21 1 1
A 8 15514 1 1 82 VAL HG22 H -0.562 7.175 1.006 1.00 . . A 604 VAL HG22 1 1
A 8 15515 1 1 82 VAL HG23 H 0.886 8.059 1.555 1.00 . . A 604 VAL HG23 1 1
A 8 15516 1 1 82 VAL N N 0.007 4.130 3.776 1.00 . . A 604 VAL N 1 1
A 8 15517 1 1 82 VAL O O 1.370 3.675 1.243 1.00 . . A 604 VAL O 1 1
A 8 15518 1 1 83 THR C C -1.739 2.372 -1.381 1.00 . . A 605 THR C 1 1
A 8 15519 1 1 83 THR CA C -0.542 2.441 -0.408 1.00 . . A 605 THR CA 1 1
A 8 15520 1 1 83 THR CB C -0.217 1.111 0.315 1.00 . . A 605 THR CB 1 1
A 8 15521 1 1 83 THR CG2 C -1.353 0.617 1.222 1.00 . . A 605 THR CG2 1 1
A 8 15522 1 1 83 THR H H -1.743 3.727 0.750 1.00 . . A 605 THR H 1 1
A 8 15523 1 1 83 THR HA H 0.332 2.735 -0.990 1.00 . . A 605 THR HA 1 1
A 8 15524 1 1 83 THR HB H 0.656 1.275 0.940 1.00 . . A 605 THR HB 1 1
A 8 15525 1 1 83 THR HG1 H 0.879 0.354 -1.121 1.00 . . A 605 THR HG1 1 1
A 8 15526 1 1 83 THR HG21 H -1.046 -0.301 1.718 1.00 . . A 605 THR HG21 1 1
A 8 15527 1 1 83 THR HG22 H -1.579 1.363 1.985 1.00 . . A 605 THR HG22 1 1
A 8 15528 1 1 83 THR HG23 H -2.249 0.425 0.631 1.00 . . A 605 THR HG23 1 1
A 8 15529 1 1 83 THR N N -0.770 3.472 0.606 1.00 . . A 605 THR N 1 1
A 8 15530 1 1 83 THR O O -2.583 3.268 -1.404 1.00 . . A 605 THR O 1 1
A 8 15531 1 1 83 THR OG1 O 0.124 0.068 -0.572 1.00 . . A 605 THR OG1 1 1
A 8 15532 1 1 84 MET C C -3.629 -0.215 -2.531 1.00 . . A 606 MET C 1 1
A 8 15533 1 1 84 MET CA C -2.878 0.987 -3.134 1.00 . . A 606 MET CA 1 1
A 8 15534 1 1 84 MET CB C -2.300 0.643 -4.515 1.00 . . A 606 MET CB 1 1
A 8 15535 1 1 84 MET CE C -0.609 -0.175 -6.956 1.00 . . A 606 MET CE 1 1
A 8 15536 1 1 84 MET CG C -1.436 1.774 -5.075 1.00 . . A 606 MET CG 1 1
A 8 15537 1 1 84 MET H H -1.129 0.594 -2.034 1.00 . . A 606 MET H 1 1
A 8 15538 1 1 84 MET HA H -3.564 1.829 -3.230 1.00 . . A 606 MET HA 1 1
A 8 15539 1 1 84 MET HB2 H -1.702 -0.265 -4.432 1.00 . . A 606 MET HB2 1 1
A 8 15540 1 1 84 MET HB3 H -3.103 0.466 -5.224 1.00 . . A 606 MET HB3 1 1
A 8 15541 1 1 84 MET HE1 H -0.218 -0.392 -7.950 1.00 . . A 606 MET HE1 1 1
A 8 15542 1 1 84 MET HE2 H 0.119 -0.484 -6.205 1.00 . . A 606 MET HE2 1 1
A 8 15543 1 1 84 MET HE3 H -1.529 -0.744 -6.820 1.00 . . A 606 MET HE3 1 1
A 8 15544 1 1 84 MET HG2 H -1.987 2.710 -4.978 1.00 . . A 606 MET HG2 1 1
A 8 15545 1 1 84 MET HG3 H -0.536 1.848 -4.471 1.00 . . A 606 MET HG3 1 1
A 8 15546 1 1 84 MET N N -1.785 1.341 -2.229 1.00 . . A 606 MET N 1 1
A 8 15547 1 1 84 MET O O -3.106 -0.834 -1.597 1.00 . . A 606 MET O 1 1
A 8 15548 1 1 84 MET SD S -0.948 1.603 -6.811 1.00 . . A 606 MET SD 1 1
A 8 15549 1 1 85 PRO C C -5.008 -2.926 -2.329 1.00 . . A 607 PRO C 1 1
A 8 15550 1 1 85 PRO CA C -5.667 -1.542 -2.330 1.00 . . A 607 PRO CA 1 1
A 8 15551 1 1 85 PRO CB C -7.063 -1.480 -2.965 1.00 . . A 607 PRO CB 1 1
A 8 15552 1 1 85 PRO CD C -5.498 -0.062 -4.206 1.00 . . A 607 PRO CD 1 1
A 8 15553 1 1 85 PRO CG C -6.924 -0.615 -4.218 1.00 . . A 607 PRO CG 1 1
A 8 15554 1 1 85 PRO HA H -5.750 -1.211 -1.299 1.00 . . A 607 PRO HA 1 1
A 8 15555 1 1 85 PRO HB2 H -7.462 -2.468 -3.192 1.00 . . A 607 PRO HB2 1 1
A 8 15556 1 1 85 PRO HB3 H -7.750 -0.984 -2.283 1.00 . . A 607 PRO HB3 1 1
A 8 15557 1 1 85 PRO HD2 H -4.988 -0.438 -5.092 1.00 . . A 607 PRO HD2 1 1
A 8 15558 1 1 85 PRO HD3 H -5.500 1.028 -4.209 1.00 . . A 607 PRO HD3 1 1
A 8 15559 1 1 85 PRO HG2 H -7.086 -1.218 -5.110 1.00 . . A 607 PRO HG2 1 1
A 8 15560 1 1 85 PRO HG3 H -7.645 0.202 -4.194 1.00 . . A 607 PRO HG3 1 1
A 8 15561 1 1 85 PRO N N -4.838 -0.566 -3.013 1.00 . . A 607 PRO N 1 1
A 8 15562 1 1 85 PRO O O -4.649 -3.474 -3.373 1.00 . . A 607 PRO O 1 1
A 8 15563 1 1 86 ILE C C -4.667 -5.876 -1.480 1.00 . . A 608 ILE C 1 1
A 8 15564 1 1 86 ILE CA C -3.983 -4.651 -0.881 1.00 . . A 608 ILE CA 1 1
A 8 15565 1 1 86 ILE CB C -3.730 -4.800 0.641 1.00 . . A 608 ILE CB 1 1
A 8 15566 1 1 86 ILE CD1 C -1.465 -3.498 0.709 1.00 . . A 608 ILE CD1 1 1
A 8 15567 1 1 86 ILE CG1 C -2.906 -3.629 1.220 1.00 . . A 608 ILE CG1 1 1
A 8 15568 1 1 86 ILE CG2 C -3.063 -6.138 1.007 1.00 . . A 608 ILE CG2 1 1
A 8 15569 1 1 86 ILE H H -5.041 -2.895 -0.324 1.00 . . A 608 ILE H 1 1
A 8 15570 1 1 86 ILE HA H -3.032 -4.539 -1.404 1.00 . . A 608 ILE HA 1 1
A 8 15571 1 1 86 ILE HB H -4.704 -4.777 1.141 1.00 . . A 608 ILE HB 1 1
A 8 15572 1 1 86 ILE HD11 H -1.009 -2.626 1.174 1.00 . . A 608 ILE HD11 1 1
A 8 15573 1 1 86 ILE HD12 H -0.881 -4.378 0.980 1.00 . . A 608 ILE HD12 1 1
A 8 15574 1 1 86 ILE HD13 H -1.452 -3.367 -0.371 1.00 . . A 608 ILE HD13 1 1
A 8 15575 1 1 86 ILE HG12 H -3.425 -2.689 1.027 1.00 . . A 608 ILE HG12 1 1
A 8 15576 1 1 86 ILE HG13 H -2.863 -3.759 2.299 1.00 . . A 608 ILE HG13 1 1
A 8 15577 1 1 86 ILE HG21 H -2.815 -6.147 2.072 1.00 . . A 608 ILE HG21 1 1
A 8 15578 1 1 86 ILE HG22 H -3.742 -6.968 0.805 1.00 . . A 608 ILE HG22 1 1
A 8 15579 1 1 86 ILE HG23 H -2.147 -6.269 0.428 1.00 . . A 608 ILE HG23 1 1
A 8 15580 1 1 86 ILE N N -4.787 -3.456 -1.123 1.00 . . A 608 ILE N 1 1
A 8 15581 1 1 86 ILE O O -4.045 -6.628 -2.233 1.00 . . A 608 ILE O 1 1
A 8 15582 1 1 87 GLY C C -7.390 -6.643 -2.964 1.00 . . A 609 GLY C 1 1
A 8 15583 1 1 87 GLY CA C -6.707 -7.187 -1.727 1.00 . . A 609 GLY CA 1 1
A 8 15584 1 1 87 GLY H H -6.424 -5.451 -0.559 1.00 . . A 609 GLY H 1 1
A 8 15585 1 1 87 GLY HA2 H -6.056 -8.015 -1.980 1.00 . . A 609 GLY HA2 1 1
A 8 15586 1 1 87 GLY HA3 H -7.470 -7.565 -1.047 1.00 . . A 609 GLY HA3 1 1
A 8 15587 1 1 87 GLY N N -5.932 -6.115 -1.134 1.00 . . A 609 GLY N 1 1
A 8 15588 1 1 87 GLY O O -8.556 -6.324 -2.882 1.00 . . A 609 GLY O 1 1
A 8 15589 1 1 88 TYR C C -6.484 -6.952 -6.406 1.00 . . A 610 TYR C 1 1
A 8 15590 1 1 88 TYR CA C -7.134 -6.021 -5.378 1.00 . . A 610 TYR CA 1 1
A 8 15591 1 1 88 TYR CB C -6.749 -4.549 -5.524 1.00 . . A 610 TYR CB 1 1
A 8 15592 1 1 88 TYR CD1 C -8.535 -4.149 -7.320 1.00 . . A 610 TYR CD1 1 1
A 8 15593 1 1 88 TYR CD2 C -6.521 -2.775 -7.284 1.00 . . A 610 TYR CD2 1 1
A 8 15594 1 1 88 TYR CE1 C -8.969 -3.453 -8.448 1.00 . . A 610 TYR CE1 1 1
A 8 15595 1 1 88 TYR CE2 C -6.954 -2.089 -8.429 1.00 . . A 610 TYR CE2 1 1
A 8 15596 1 1 88 TYR CG C -7.295 -3.813 -6.731 1.00 . . A 610 TYR CG 1 1
A 8 15597 1 1 88 TYR CZ C -8.183 -2.434 -9.025 1.00 . . A 610 TYR CZ 1 1
A 8 15598 1 1 88 TYR H H -5.717 -6.767 -3.999 1.00 . . A 610 TYR H 1 1
A 8 15599 1 1 88 TYR HA H -8.221 -6.085 -5.477 1.00 . . A 610 TYR HA 1 1
A 8 15600 1 1 88 TYR HB2 H -7.108 -4.027 -4.643 1.00 . . A 610 TYR HB2 1 1
A 8 15601 1 1 88 TYR HB3 H -5.660 -4.486 -5.533 1.00 . . A 610 TYR HB3 1 1
A 8 15602 1 1 88 TYR HD1 H -9.203 -4.943 -6.994 1.00 . . A 610 TYR HD1 1 1
A 8 15603 1 1 88 TYR HD2 H -5.567 -2.513 -6.846 1.00 . . A 610 TYR HD2 1 1
A 8 15604 1 1 88 TYR HE1 H -9.906 -3.761 -8.864 1.00 . . A 610 TYR HE1 1 1
A 8 15605 1 1 88 TYR HE2 H -6.331 -1.317 -8.853 1.00 . . A 610 TYR HE2 1 1
A 8 15606 1 1 88 TYR HH H -7.884 -1.371 -10.624 1.00 . . A 610 TYR HH 1 1
A 8 15607 1 1 88 TYR N N -6.674 -6.477 -4.065 1.00 . . A 610 TYR N 1 1
A 8 15608 1 1 88 TYR O O -6.174 -8.089 -6.065 1.00 . . A 610 TYR O 1 1
A 8 15609 1 1 88 TYR OH O -8.607 -1.805 -10.154 1.00 . . A 610 TYR OH 1 1
A 8 15610 1 1 89 VAL C C -4.543 -8.223 -8.346 1.00 . . A 611 VAL C 1 1
A 8 15611 1 1 89 VAL CA C -5.591 -7.171 -8.752 1.00 . . A 611 VAL CA 1 1
A 8 15612 1 1 89 VAL CB C -4.977 -6.109 -9.690 1.00 . . A 611 VAL CB 1 1
A 8 15613 1 1 89 VAL CG1 C -6.070 -5.391 -10.494 1.00 . . A 611 VAL CG1 1 1
A 8 15614 1 1 89 VAL CG2 C -4.126 -5.031 -9.001 1.00 . . A 611 VAL CG2 1 1
A 8 15615 1 1 89 VAL H H -6.713 -5.620 -7.846 1.00 . . A 611 VAL H 1 1
A 8 15616 1 1 89 VAL HA H -6.363 -7.700 -9.314 1.00 . . A 611 VAL HA 1 1
A 8 15617 1 1 89 VAL HB H -4.314 -6.635 -10.370 1.00 . . A 611 VAL HB 1 1
A 8 15618 1 1 89 VAL HG11 H -6.678 -6.116 -11.032 1.00 . . A 611 VAL HG11 1 1
A 8 15619 1 1 89 VAL HG12 H -6.714 -4.811 -9.833 1.00 . . A 611 VAL HG12 1 1
A 8 15620 1 1 89 VAL HG13 H -5.617 -4.712 -11.218 1.00 . . A 611 VAL HG13 1 1
A 8 15621 1 1 89 VAL HG21 H -3.292 -5.474 -8.469 1.00 . . A 611 VAL HG21 1 1
A 8 15622 1 1 89 VAL HG22 H -3.713 -4.367 -9.759 1.00 . . A 611 VAL HG22 1 1
A 8 15623 1 1 89 VAL HG23 H -4.721 -4.438 -8.312 1.00 . . A 611 VAL HG23 1 1
A 8 15624 1 1 89 VAL N N -6.268 -6.501 -7.638 1.00 . . A 611 VAL N 1 1
A 8 15625 1 1 89 VAL O O -4.621 -9.369 -8.787 1.00 . . A 611 VAL O 1 1
A 8 15626 1 1 90 THR C C -3.030 -9.988 -6.362 1.00 . . A 612 THR C 1 1
A 8 15627 1 1 90 THR CA C -2.490 -8.707 -7.009 1.00 . . A 612 THR CA 1 1
A 8 15628 1 1 90 THR CB C -1.659 -7.887 -5.999 1.00 . . A 612 THR CB 1 1
A 8 15629 1 1 90 THR CG2 C -0.823 -6.827 -6.715 1.00 . . A 612 THR CG2 1 1
A 8 15630 1 1 90 THR H H -3.608 -6.915 -7.150 1.00 . . A 612 THR H 1 1
A 8 15631 1 1 90 THR HA H -1.858 -9.001 -7.850 1.00 . . A 612 THR HA 1 1
A 8 15632 1 1 90 THR HB H -0.983 -8.560 -5.472 1.00 . . A 612 THR HB 1 1
A 8 15633 1 1 90 THR HG1 H -2.241 -6.314 -4.914 1.00 . . A 612 THR HG1 1 1
A 8 15634 1 1 90 THR HG21 H -0.212 -6.294 -5.988 1.00 . . A 612 THR HG21 1 1
A 8 15635 1 1 90 THR HG22 H -0.166 -7.304 -7.445 1.00 . . A 612 THR HG22 1 1
A 8 15636 1 1 90 THR HG23 H -1.475 -6.119 -7.221 1.00 . . A 612 THR HG23 1 1
A 8 15637 1 1 90 THR N N -3.576 -7.857 -7.504 1.00 . . A 612 THR N 1 1
A 8 15638 1 1 90 THR O O -2.538 -11.087 -6.615 1.00 . . A 612 THR O 1 1
A 8 15639 1 1 90 THR OG1 O -2.513 -7.244 -5.056 1.00 . . A 612 THR OG1 1 1
A 8 15640 1 1 91 HIS C C -6.146 -11.147 -5.613 1.00 . . A 613 HIS C 1 1
A 8 15641 1 1 91 HIS CA C -4.864 -10.803 -4.840 1.00 . . A 613 HIS CA 1 1
A 8 15642 1 1 91 HIS CB C -5.116 -10.265 -3.445 1.00 . . A 613 HIS CB 1 1
A 8 15643 1 1 91 HIS CD2 C -3.443 -11.390 -1.965 1.00 . . A 613 HIS CD2 1 1
A 8 15644 1 1 91 HIS CE1 C -2.155 -9.685 -1.397 1.00 . . A 613 HIS CE1 1 1
A 8 15645 1 1 91 HIS CG C -3.899 -10.270 -2.583 1.00 . . A 613 HIS CG 1 1
A 8 15646 1 1 91 HIS H H -4.455 -8.883 -5.504 1.00 . . A 613 HIS H 1 1
A 8 15647 1 1 91 HIS HA H -4.331 -11.714 -4.655 1.00 . . A 613 HIS HA 1 1
A 8 15648 1 1 91 HIS HB2 H -5.557 -9.271 -3.536 1.00 . . A 613 HIS HB2 1 1
A 8 15649 1 1 91 HIS HB3 H -5.820 -10.934 -2.950 1.00 . . A 613 HIS HB3 1 1
A 8 15650 1 1 91 HIS HD1 H -3.257 -8.229 -2.511 1.00 . . A 613 HIS HD1 1 1
A 8 15651 1 1 91 HIS HD2 H -3.927 -12.363 -1.987 1.00 . . A 613 HIS HD2 1 1
A 8 15652 1 1 91 HIS HE1 H -1.410 -9.104 -0.878 1.00 . . A 613 HIS HE1 1 1
A 8 15653 1 1 91 HIS HE2 H -1.764 -11.706 -0.748 1.00 . . A 613 HIS HE2 1 1
A 8 15654 1 1 91 HIS N N -4.069 -9.819 -5.549 1.00 . . A 613 HIS N 1 1
A 8 15655 1 1 91 HIS ND1 N -3.094 -9.204 -2.239 1.00 . . A 613 HIS ND1 1 1
A 8 15656 1 1 91 HIS NE2 N -2.327 -11.015 -1.256 1.00 . . A 613 HIS NE2 1 1
A 8 15657 1 1 91 HIS O O -7.102 -11.629 -5.009 1.00 . . A 613 HIS O 1 1
A 8 15658 1 1 92 GLY C C -8.596 -10.629 -7.656 1.00 . . A 614 GLY C 1 1
A 8 15659 1 1 92 GLY CA C -7.245 -11.310 -7.825 1.00 . . A 614 GLY CA 1 1
A 8 15660 1 1 92 GLY H H -5.403 -10.416 -7.343 1.00 . . A 614 GLY H 1 1
A 8 15661 1 1 92 GLY HA2 H -6.914 -11.152 -8.850 1.00 . . A 614 GLY HA2 1 1
A 8 15662 1 1 92 GLY HA3 H -7.391 -12.380 -7.685 1.00 . . A 614 GLY HA3 1 1
A 8 15663 1 1 92 GLY N N -6.199 -10.870 -6.918 1.00 . . A 614 GLY N 1 1
A 8 15664 1 1 92 GLY O O -9.548 -11.123 -8.262 1.00 . . A 614 GLY O 1 1
A 8 15665 1 1 93 PHE C C -10.327 -7.835 -7.527 1.00 . . A 615 PHE C 1 1
A 8 15666 1 1 93 PHE CA C -10.021 -8.968 -6.572 1.00 . . A 615 PHE CA 1 1
A 8 15667 1 1 93 PHE CB C -10.135 -8.450 -5.127 1.00 . . A 615 PHE CB 1 1
A 8 15668 1 1 93 PHE CD1 C -10.197 -10.838 -4.266 1.00 . . A 615 PHE CD1 1 1
A 8 15669 1 1 93 PHE CD2 C -10.311 -8.995 -2.696 1.00 . . A 615 PHE CD2 1 1
A 8 15670 1 1 93 PHE CE1 C -9.931 -11.725 -3.215 1.00 . . A 615 PHE CE1 1 1
A 8 15671 1 1 93 PHE CE2 C -9.956 -9.861 -1.652 1.00 . . A 615 PHE CE2 1 1
A 8 15672 1 1 93 PHE CG C -10.364 -9.464 -4.023 1.00 . . A 615 PHE CG 1 1
A 8 15673 1 1 93 PHE CZ C -9.743 -11.220 -1.926 1.00 . . A 615 PHE CZ 1 1
A 8 15674 1 1 93 PHE H H -7.881 -9.114 -6.490 1.00 . . A 615 PHE H 1 1
A 8 15675 1 1 93 PHE HA H -10.799 -9.718 -6.714 1.00 . . A 615 PHE HA 1 1
A 8 15676 1 1 93 PHE HB2 H -9.216 -7.923 -4.891 1.00 . . A 615 PHE HB2 1 1
A 8 15677 1 1 93 PHE HB3 H -10.924 -7.706 -5.056 1.00 . . A 615 PHE HB3 1 1
A 8 15678 1 1 93 PHE HD1 H -10.041 -11.185 -5.270 1.00 . . A 615 PHE HD1 1 1
A 8 15679 1 1 93 PHE HD2 H -10.166 -7.946 -2.526 1.00 . . A 615 PHE HD2 1 1
A 8 15680 1 1 93 PHE HE1 H -9.664 -12.748 -3.434 1.00 . . A 615 PHE HE1 1 1
A 8 15681 1 1 93 PHE HE2 H -9.598 -9.446 -0.717 1.00 . . A 615 PHE HE2 1 1
A 8 15682 1 1 93 PHE HZ H -9.276 -11.857 -1.201 1.00 . . A 615 PHE HZ 1 1
A 8 15683 1 1 93 PHE N N -8.715 -9.563 -6.853 1.00 . . A 615 PHE N 1 1
A 8 15684 1 1 93 PHE O O -9.457 -7.213 -8.144 1.00 . . A 615 PHE O 1 1
A 8 15685 1 1 94 ASN C C -11.993 -5.167 -7.149 1.00 . . A 616 ASN C 1 1
A 8 15686 1 1 94 ASN CA C -12.161 -6.316 -8.121 1.00 . . A 616 ASN CA 1 1
A 8 15687 1 1 94 ASN CB C -13.658 -6.516 -8.423 1.00 . . A 616 ASN CB 1 1
A 8 15688 1 1 94 ASN CG C -13.953 -7.832 -9.119 1.00 . . A 616 ASN CG 1 1
A 8 15689 1 1 94 ASN H H -12.196 -8.079 -6.934 1.00 . . A 616 ASN H 1 1
A 8 15690 1 1 94 ASN HA H -11.572 -6.064 -9.002 1.00 . . A 616 ASN HA 1 1
A 8 15691 1 1 94 ASN HB2 H -14.225 -6.465 -7.494 1.00 . . A 616 ASN HB2 1 1
A 8 15692 1 1 94 ASN HB3 H -14.003 -5.717 -9.069 1.00 . . A 616 ASN HB3 1 1
A 8 15693 1 1 94 ASN HD21 H -15.270 -8.469 -7.680 1.00 . . A 616 ASN HD21 1 1
A 8 15694 1 1 94 ASN HD22 H -14.898 -9.595 -8.960 1.00 . . A 616 ASN HD22 1 1
A 8 15695 1 1 94 ASN N N -11.614 -7.524 -7.542 1.00 . . A 616 ASN N 1 1
A 8 15696 1 1 94 ASN ND2 N -14.712 -8.711 -8.497 1.00 . . A 616 ASN ND2 1 1
A 8 15697 1 1 94 ASN O O -11.709 -5.378 -5.972 1.00 . . A 616 ASN O 1 1
A 8 15698 1 1 94 ASN OD1 O -13.490 -8.061 -10.227 1.00 . . A 616 ASN OD1 1 1
A 8 15699 1 1 95 LEU C C -13.204 -2.724 -5.743 1.00 . . A 617 LEU C 1 1
A 8 15700 1 1 95 LEU CA C -12.086 -2.750 -6.796 1.00 . . A 617 LEU CA 1 1
A 8 15701 1 1 95 LEU CB C -12.122 -1.533 -7.733 1.00 . . A 617 LEU CB 1 1
A 8 15702 1 1 95 LEU CD1 C -10.355 -0.175 -6.491 1.00 . . A 617 LEU CD1 1 1
A 8 15703 1 1 95 LEU CD2 C -11.913 0.910 -8.121 1.00 . . A 617 LEU CD2 1 1
A 8 15704 1 1 95 LEU CG C -11.779 -0.193 -7.069 1.00 . . A 617 LEU CG 1 1
A 8 15705 1 1 95 LEU H H -12.549 -3.823 -8.574 1.00 . . A 617 LEU H 1 1
A 8 15706 1 1 95 LEU HA H -11.122 -2.796 -6.290 1.00 . . A 617 LEU HA 1 1
A 8 15707 1 1 95 LEU HB2 H -11.423 -1.698 -8.555 1.00 . . A 617 LEU HB2 1 1
A 8 15708 1 1 95 LEU HB3 H -13.124 -1.463 -8.154 1.00 . . A 617 LEU HB3 1 1
A 8 15709 1 1 95 LEU HD11 H -10.267 -0.891 -5.674 1.00 . . A 617 LEU HD11 1 1
A 8 15710 1 1 95 LEU HD12 H -9.628 -0.421 -7.268 1.00 . . A 617 LEU HD12 1 1
A 8 15711 1 1 95 LEU HD13 H -10.130 0.816 -6.097 1.00 . . A 617 LEU HD13 1 1
A 8 15712 1 1 95 LEU HD21 H -11.219 0.721 -8.944 1.00 . . A 617 LEU HD21 1 1
A 8 15713 1 1 95 LEU HD22 H -12.934 0.913 -8.500 1.00 . . A 617 LEU HD22 1 1
A 8 15714 1 1 95 LEU HD23 H -11.694 1.884 -7.677 1.00 . . A 617 LEU HD23 1 1
A 8 15715 1 1 95 LEU HG H -12.504 0.007 -6.283 1.00 . . A 617 LEU HG 1 1
A 8 15716 1 1 95 LEU N N -12.210 -3.944 -7.623 1.00 . . A 617 LEU N 1 1
A 8 15717 1 1 95 LEU O O -13.012 -2.218 -4.641 1.00 . . A 617 LEU O 1 1
A 8 15718 1 1 96 GLU C C -15.098 -4.577 -4.101 1.00 . . A 618 GLU C 1 1
A 8 15719 1 1 96 GLU CA C -15.483 -3.609 -5.221 1.00 . . A 618 GLU CA 1 1
A 8 15720 1 1 96 GLU CB C -16.573 -4.172 -6.129 1.00 . . A 618 GLU CB 1 1
A 8 15721 1 1 96 GLU CD C -18.774 -5.219 -6.465 1.00 . . A 618 GLU CD 1 1
A 8 15722 1 1 96 GLU CG C -17.893 -4.510 -5.443 1.00 . . A 618 GLU CG 1 1
A 8 15723 1 1 96 GLU H H -14.412 -3.658 -7.032 1.00 . . A 618 GLU H 1 1
A 8 15724 1 1 96 GLU HA H -15.833 -2.684 -4.771 1.00 . . A 618 GLU HA 1 1
A 8 15725 1 1 96 GLU HB2 H -16.768 -3.436 -6.907 1.00 . . A 618 GLU HB2 1 1
A 8 15726 1 1 96 GLU HB3 H -16.190 -5.076 -6.610 1.00 . . A 618 GLU HB3 1 1
A 8 15727 1 1 96 GLU HG2 H -17.716 -5.170 -4.595 1.00 . . A 618 GLU HG2 1 1
A 8 15728 1 1 96 GLU HG3 H -18.364 -3.592 -5.088 1.00 . . A 618 GLU HG3 1 1
A 8 15729 1 1 96 GLU N N -14.346 -3.325 -6.082 1.00 . . A 618 GLU N 1 1
A 8 15730 1 1 96 GLU O O -15.198 -4.225 -2.929 1.00 . . A 618 GLU O 1 1
A 8 15731 1 1 96 GLU OE1 O -19.223 -4.552 -7.421 1.00 . . A 618 GLU OE1 1 1
A 8 15732 1 1 96 GLU OE2 O -18.918 -6.461 -6.375 1.00 . . A 618 GLU OE2 1 1
A 8 15733 1 1 97 GLU C C -13.088 -6.165 -2.574 1.00 . . A 619 GLU C 1 1
A 8 15734 1 1 97 GLU CA C -14.185 -6.761 -3.455 1.00 . . A 619 GLU CA 1 1
A 8 15735 1 1 97 GLU CB C -13.682 -8.040 -4.138 1.00 . . A 619 GLU CB 1 1
A 8 15736 1 1 97 GLU CD C -14.384 -10.402 -3.509 1.00 . . A 619 GLU CD 1 1
A 8 15737 1 1 97 GLU CG C -14.758 -9.124 -4.275 1.00 . . A 619 GLU CG 1 1
A 8 15738 1 1 97 GLU H H -14.577 -6.019 -5.420 1.00 . . A 619 GLU H 1 1
A 8 15739 1 1 97 GLU HA H -15.031 -7.009 -2.812 1.00 . . A 619 GLU HA 1 1
A 8 15740 1 1 97 GLU HB2 H -13.284 -7.798 -5.125 1.00 . . A 619 GLU HB2 1 1
A 8 15741 1 1 97 GLU HB3 H -12.864 -8.447 -3.547 1.00 . . A 619 GLU HB3 1 1
A 8 15742 1 1 97 GLU HG2 H -15.721 -8.759 -3.916 1.00 . . A 619 GLU HG2 1 1
A 8 15743 1 1 97 GLU HG3 H -14.875 -9.342 -5.332 1.00 . . A 619 GLU HG3 1 1
A 8 15744 1 1 97 GLU N N -14.623 -5.780 -4.444 1.00 . . A 619 GLU N 1 1
A 8 15745 1 1 97 GLU O O -13.096 -6.371 -1.361 1.00 . . A 619 GLU O 1 1
A 8 15746 1 1 97 GLU OE1 O -14.440 -10.390 -2.253 1.00 . . A 619 GLU OE1 1 1
A 8 15747 1 1 97 GLU OE2 O -14.040 -11.427 -4.146 1.00 . . A 619 GLU OE2 1 1
A 8 15748 1 1 98 ALA C C -11.669 -3.757 -1.417 1.00 . . A 620 ALA C 1 1
A 8 15749 1 1 98 ALA CA C -11.106 -4.732 -2.443 1.00 . . A 620 ALA CA 1 1
A 8 15750 1 1 98 ALA CB C -10.138 -4.043 -3.413 1.00 . . A 620 ALA CB 1 1
A 8 15751 1 1 98 ALA H H -12.185 -5.320 -4.177 1.00 . . A 620 ALA H 1 1
A 8 15752 1 1 98 ALA HA H -10.561 -5.496 -1.891 1.00 . . A 620 ALA HA 1 1
A 8 15753 1 1 98 ALA HB1 H -9.243 -3.774 -2.854 1.00 . . A 620 ALA HB1 1 1
A 8 15754 1 1 98 ALA HB2 H -9.829 -4.743 -4.192 1.00 . . A 620 ALA HB2 1 1
A 8 15755 1 1 98 ALA HB3 H -10.590 -3.163 -3.863 1.00 . . A 620 ALA HB3 1 1
A 8 15756 1 1 98 ALA N N -12.165 -5.404 -3.167 1.00 . . A 620 ALA N 1 1
A 8 15757 1 1 98 ALA O O -11.235 -3.794 -0.270 1.00 . . A 620 ALA O 1 1
A 8 15758 1 1 99 ALA C C -13.889 -2.767 0.317 1.00 . . A 621 ALA C 1 1
A 8 15759 1 1 99 ALA CA C -13.315 -2.009 -0.877 1.00 . . A 621 ALA CA 1 1
A 8 15760 1 1 99 ALA CB C -14.397 -1.239 -1.639 1.00 . . A 621 ALA CB 1 1
A 8 15761 1 1 99 ALA H H -13.026 -3.000 -2.723 1.00 . . A 621 ALA H 1 1
A 8 15762 1 1 99 ALA HA H -12.587 -1.297 -0.491 1.00 . . A 621 ALA HA 1 1
A 8 15763 1 1 99 ALA HB1 H -15.056 -0.732 -0.941 1.00 . . A 621 ALA HB1 1 1
A 8 15764 1 1 99 ALA HB2 H -13.934 -0.509 -2.301 1.00 . . A 621 ALA HB2 1 1
A 8 15765 1 1 99 ALA HB3 H -15.009 -1.913 -2.231 1.00 . . A 621 ALA HB3 1 1
A 8 15766 1 1 99 ALA N N -12.650 -2.930 -1.786 1.00 . . A 621 ALA N 1 1
A 8 15767 1 1 99 ALA O O -13.629 -2.402 1.467 1.00 . . A 621 ALA O 1 1
A 8 15768 1 1 100 ARG C C -14.119 -5.256 2.013 1.00 . . A 622 ARG C 1 1
A 8 15769 1 1 100 ARG CA C -15.218 -4.623 1.154 1.00 . . A 622 ARG CA 1 1
A 8 15770 1 1 100 ARG CB C -16.195 -5.687 0.628 1.00 . . A 622 ARG CB 1 1
A 8 15771 1 1 100 ARG CD C -18.525 -6.031 -0.406 1.00 . . A 622 ARG CD 1 1
A 8 15772 1 1 100 ARG CG C -17.302 -5.111 -0.270 1.00 . . A 622 ARG CG 1 1
A 8 15773 1 1 100 ARG CZ C -20.155 -5.143 1.293 1.00 . . A 622 ARG CZ 1 1
A 8 15774 1 1 100 ARG H H -14.786 -4.115 -0.907 1.00 . . A 622 ARG H 1 1
A 8 15775 1 1 100 ARG HA H -15.768 -3.922 1.781 1.00 . . A 622 ARG HA 1 1
A 8 15776 1 1 100 ARG HB2 H -15.636 -6.433 0.064 1.00 . . A 622 ARG HB2 1 1
A 8 15777 1 1 100 ARG HB3 H -16.648 -6.176 1.491 1.00 . . A 622 ARG HB3 1 1
A 8 15778 1 1 100 ARG HD2 H -19.149 -5.673 -1.225 1.00 . . A 622 ARG HD2 1 1
A 8 15779 1 1 100 ARG HD3 H -18.186 -7.033 -0.667 1.00 . . A 622 ARG HD3 1 1
A 8 15780 1 1 100 ARG HE H -19.307 -6.992 1.302 1.00 . . A 622 ARG HE 1 1
A 8 15781 1 1 100 ARG HG2 H -17.617 -4.144 0.115 1.00 . . A 622 ARG HG2 1 1
A 8 15782 1 1 100 ARG HG3 H -16.893 -4.954 -1.264 1.00 . . A 622 ARG HG3 1 1
A 8 15783 1 1 100 ARG HH11 H -19.965 -3.886 -0.316 1.00 . . A 622 ARG HH11 1 1
A 8 15784 1 1 100 ARG HH12 H -20.892 -3.253 1.011 1.00 . . A 622 ARG HH12 1 1
A 8 15785 1 1 100 ARG HH21 H -20.905 -6.252 2.849 1.00 . . A 622 ARG HH21 1 1
A 8 15786 1 1 100 ARG HH22 H -21.439 -4.616 2.826 1.00 . . A 622 ARG HH22 1 1
A 8 15787 1 1 100 ARG N N -14.641 -3.843 0.063 1.00 . . A 622 ARG N 1 1
A 8 15788 1 1 100 ARG NE N -19.339 -6.097 0.823 1.00 . . A 622 ARG NE 1 1
A 8 15789 1 1 100 ARG NH1 N -20.277 -3.986 0.654 1.00 . . A 622 ARG NH1 1 1
A 8 15790 1 1 100 ARG NH2 N -20.839 -5.337 2.412 1.00 . . A 622 ARG NH2 1 1
A 8 15791 1 1 100 ARG O O -14.255 -5.309 3.236 1.00 . . A 622 ARG O 1 1
A 8 15792 1 1 101 CYS C C -11.146 -5.367 2.967 1.00 . . A 623 CYS C 1 1
A 8 15793 1 1 101 CYS CA C -11.926 -6.363 2.103 1.00 . . A 623 CYS CA 1 1
A 8 15794 1 1 101 CYS CB C -10.986 -7.050 1.099 1.00 . . A 623 CYS CB 1 1
A 8 15795 1 1 101 CYS H H -12.978 -5.666 0.391 1.00 . . A 623 CYS H 1 1
A 8 15796 1 1 101 CYS HA H -12.365 -7.118 2.757 1.00 . . A 623 CYS HA 1 1
A 8 15797 1 1 101 CYS HB2 H -11.545 -7.451 0.253 1.00 . . A 623 CYS HB2 1 1
A 8 15798 1 1 101 CYS HB3 H -10.241 -6.337 0.739 1.00 . . A 623 CYS HB3 1 1
A 8 15799 1 1 101 CYS HG H -9.806 -7.830 3.040 1.00 . . A 623 CYS HG 1 1
A 8 15800 1 1 101 CYS N N -13.025 -5.719 1.403 1.00 . . A 623 CYS N 1 1
A 8 15801 1 1 101 CYS O O -10.738 -5.713 4.071 1.00 . . A 623 CYS O 1 1
A 8 15802 1 1 101 CYS SG S -10.191 -8.455 1.913 1.00 . . A 623 CYS SG 1 1
A 8 15803 1 1 102 MET C C -10.901 -2.645 4.484 1.00 . . A 624 MET C 1 1
A 8 15804 1 1 102 MET CA C -10.116 -3.177 3.280 1.00 . . A 624 MET CA 1 1
A 8 15805 1 1 102 MET CB C -9.602 -2.039 2.393 1.00 . . A 624 MET CB 1 1
A 8 15806 1 1 102 MET CE C -6.393 -0.751 1.724 1.00 . . A 624 MET CE 1 1
A 8 15807 1 1 102 MET CG C -8.603 -2.521 1.331 1.00 . . A 624 MET CG 1 1
A 8 15808 1 1 102 MET H H -11.218 -3.873 1.577 1.00 . . A 624 MET H 1 1
A 8 15809 1 1 102 MET HA H -9.243 -3.698 3.677 1.00 . . A 624 MET HA 1 1
A 8 15810 1 1 102 MET HB2 H -10.448 -1.545 1.917 1.00 . . A 624 MET HB2 1 1
A 8 15811 1 1 102 MET HB3 H -9.092 -1.323 3.029 1.00 . . A 624 MET HB3 1 1
A 8 15812 1 1 102 MET HE1 H -5.761 -1.614 1.941 1.00 . . A 624 MET HE1 1 1
A 8 15813 1 1 102 MET HE2 H -5.777 0.059 1.312 1.00 . . A 624 MET HE2 1 1
A 8 15814 1 1 102 MET HE3 H -6.872 -0.403 2.638 1.00 . . A 624 MET HE3 1 1
A 8 15815 1 1 102 MET HG2 H -7.911 -3.239 1.771 1.00 . . A 624 MET HG2 1 1
A 8 15816 1 1 102 MET HG3 H -9.163 -3.020 0.543 1.00 . . A 624 MET HG3 1 1
A 8 15817 1 1 102 MET N N -10.901 -4.138 2.506 1.00 . . A 624 MET N 1 1
A 8 15818 1 1 102 MET O O -10.301 -2.167 5.442 1.00 . . A 624 MET O 1 1
A 8 15819 1 1 102 MET SD S -7.639 -1.232 0.506 1.00 . . A 624 MET SD 1 1
A 8 15820 1 1 103 ARG C C -12.733 -3.668 6.821 1.00 . . A 625 ARG C 1 1
A 8 15821 1 1 103 ARG CA C -12.999 -2.589 5.762 1.00 . . A 625 ARG CA 1 1
A 8 15822 1 1 103 ARG CB C -14.478 -2.547 5.399 1.00 . . A 625 ARG CB 1 1
A 8 15823 1 1 103 ARG CD C -16.274 -1.340 4.105 1.00 . . A 625 ARG CD 1 1
A 8 15824 1 1 103 ARG CG C -14.831 -1.275 4.615 1.00 . . A 625 ARG CG 1 1
A 8 15825 1 1 103 ARG CZ C -17.619 -0.108 5.845 1.00 . . A 625 ARG CZ 1 1
A 8 15826 1 1 103 ARG H H -12.717 -3.119 3.705 1.00 . . A 625 ARG H 1 1
A 8 15827 1 1 103 ARG HA H -12.716 -1.631 6.202 1.00 . . A 625 ARG HA 1 1
A 8 15828 1 1 103 ARG HB2 H -14.735 -3.421 4.807 1.00 . . A 625 ARG HB2 1 1
A 8 15829 1 1 103 ARG HB3 H -15.051 -2.592 6.319 1.00 . . A 625 ARG HB3 1 1
A 8 15830 1 1 103 ARG HD2 H -16.251 -1.267 3.017 1.00 . . A 625 ARG HD2 1 1
A 8 15831 1 1 103 ARG HD3 H -16.725 -2.298 4.364 1.00 . . A 625 ARG HD3 1 1
A 8 15832 1 1 103 ARG HE H -17.482 0.394 3.917 1.00 . . A 625 ARG HE 1 1
A 8 15833 1 1 103 ARG HG2 H -14.677 -0.406 5.252 1.00 . . A 625 ARG HG2 1 1
A 8 15834 1 1 103 ARG HG3 H -14.174 -1.174 3.751 1.00 . . A 625 ARG HG3 1 1
A 8 15835 1 1 103 ARG HH11 H -16.606 -1.656 6.690 1.00 . . A 625 ARG HH11 1 1
A 8 15836 1 1 103 ARG HH12 H -17.765 -0.886 7.722 1.00 . . A 625 ARG HH12 1 1
A 8 15837 1 1 103 ARG HH21 H -18.601 1.600 5.382 1.00 . . A 625 ARG HH21 1 1
A 8 15838 1 1 103 ARG HH22 H -18.815 1.093 7.003 1.00 . . A 625 ARG HH22 1 1
A 8 15839 1 1 103 ARG N N -12.227 -2.796 4.532 1.00 . . A 625 ARG N 1 1
A 8 15840 1 1 103 ARG NE N -17.122 -0.253 4.616 1.00 . . A 625 ARG NE 1 1
A 8 15841 1 1 103 ARG NH1 N -17.275 -0.920 6.838 1.00 . . A 625 ARG NH1 1 1
A 8 15842 1 1 103 ARG NH2 N -18.486 0.859 6.079 1.00 . . A 625 ARG NH2 1 1
A 8 15843 1 1 103 ARG O O -13.106 -3.510 7.985 1.00 . . A 625 ARG O 1 1
A 8 15844 1 1 104 SER C C -10.122 -5.512 7.783 1.00 . . A 626 SER C 1 1
A 8 15845 1 1 104 SER CA C -11.577 -5.786 7.346 1.00 . . A 626 SER CA 1 1
A 8 15846 1 1 104 SER CB C -11.780 -7.161 6.692 1.00 . . A 626 SER CB 1 1
A 8 15847 1 1 104 SER H H -11.905 -4.899 5.455 1.00 . . A 626 SER H 1 1
A 8 15848 1 1 104 SER HA H -12.185 -5.770 8.249 1.00 . . A 626 SER HA 1 1
A 8 15849 1 1 104 SER HB2 H -11.114 -7.283 5.841 1.00 . . A 626 SER HB2 1 1
A 8 15850 1 1 104 SER HB3 H -11.548 -7.944 7.412 1.00 . . A 626 SER HB3 1 1
A 8 15851 1 1 104 SER HG H -13.272 -8.170 5.878 1.00 . . A 626 SER HG 1 1
A 8 15852 1 1 104 SER N N -12.075 -4.759 6.441 1.00 . . A 626 SER N 1 1
A 8 15853 1 1 104 SER O O -9.609 -6.219 8.661 1.00 . . A 626 SER O 1 1
A 8 15854 1 1 104 SER OG O -13.137 -7.283 6.265 1.00 . . A 626 SER OG 1 1
A 8 15855 1 1 105 LEU C C -8.733 -3.031 9.031 1.00 . . A 627 LEU C 1 1
A 8 15856 1 1 105 LEU CA C -8.272 -3.869 7.836 1.00 . . A 627 LEU CA 1 1
A 8 15857 1 1 105 LEU CB C -7.555 -2.967 6.811 1.00 . . A 627 LEU CB 1 1
A 8 15858 1 1 105 LEU CD1 C -5.081 -3.350 7.312 1.00 . . A 627 LEU CD1 1 1
A 8 15859 1 1 105 LEU CD2 C -5.846 -1.177 6.383 1.00 . . A 627 LEU CD2 1 1
A 8 15860 1 1 105 LEU CG C -6.232 -2.344 7.298 1.00 . . A 627 LEU CG 1 1
A 8 15861 1 1 105 LEU H H -9.966 -3.887 6.587 1.00 . . A 627 LEU H 1 1
A 8 15862 1 1 105 LEU HA H -7.598 -4.657 8.169 1.00 . . A 627 LEU HA 1 1
A 8 15863 1 1 105 LEU HB2 H -7.380 -3.525 5.890 1.00 . . A 627 LEU HB2 1 1
A 8 15864 1 1 105 LEU HB3 H -8.218 -2.137 6.587 1.00 . . A 627 LEU HB3 1 1
A 8 15865 1 1 105 LEU HD11 H -4.983 -3.837 6.344 1.00 . . A 627 LEU HD11 1 1
A 8 15866 1 1 105 LEU HD12 H -4.157 -2.842 7.584 1.00 . . A 627 LEU HD12 1 1
A 8 15867 1 1 105 LEU HD13 H -5.267 -4.113 8.062 1.00 . . A 627 LEU HD13 1 1
A 8 15868 1 1 105 LEU HD21 H -5.746 -1.506 5.349 1.00 . . A 627 LEU HD21 1 1
A 8 15869 1 1 105 LEU HD22 H -6.614 -0.404 6.443 1.00 . . A 627 LEU HD22 1 1
A 8 15870 1 1 105 LEU HD23 H -4.915 -0.729 6.733 1.00 . . A 627 LEU HD23 1 1
A 8 15871 1 1 105 LEU HG H -6.356 -1.952 8.302 1.00 . . A 627 LEU HG 1 1
A 8 15872 1 1 105 LEU N N -9.463 -4.476 7.238 1.00 . . A 627 LEU N 1 1
A 8 15873 1 1 105 LEU O O -9.727 -2.311 8.925 1.00 . . A 627 LEU O 1 1
A 8 15874 1 1 106 LYS C C -7.327 -1.209 11.565 1.00 . . A 628 LYS C 1 1
A 8 15875 1 1 106 LYS CA C -8.273 -2.400 11.391 1.00 . . A 628 LYS CA 1 1
A 8 15876 1 1 106 LYS CB C -8.142 -3.389 12.566 1.00 . . A 628 LYS CB 1 1
A 8 15877 1 1 106 LYS CD C -10.493 -4.353 12.253 1.00 . . A 628 LYS CD 1 1
A 8 15878 1 1 106 LYS CE C -11.387 -5.589 12.427 1.00 . . A 628 LYS CE 1 1
A 8 15879 1 1 106 LYS CG C -8.999 -4.664 12.427 1.00 . . A 628 LYS CG 1 1
A 8 15880 1 1 106 LYS H H -7.227 -3.755 10.140 1.00 . . A 628 LYS H 1 1
A 8 15881 1 1 106 LYS HA H -9.286 -2.000 11.370 1.00 . . A 628 LYS HA 1 1
A 8 15882 1 1 106 LYS HB2 H -7.097 -3.688 12.665 1.00 . . A 628 LYS HB2 1 1
A 8 15883 1 1 106 LYS HB3 H -8.418 -2.871 13.486 1.00 . . A 628 LYS HB3 1 1
A 8 15884 1 1 106 LYS HD2 H -10.786 -3.578 12.959 1.00 . . A 628 LYS HD2 1 1
A 8 15885 1 1 106 LYS HD3 H -10.650 -3.960 11.248 1.00 . . A 628 LYS HD3 1 1
A 8 15886 1 1 106 LYS HE2 H -12.311 -5.419 11.873 1.00 . . A 628 LYS HE2 1 1
A 8 15887 1 1 106 LYS HE3 H -10.893 -6.465 12.007 1.00 . . A 628 LYS HE3 1 1
A 8 15888 1 1 106 LYS HG2 H -8.660 -5.249 11.571 1.00 . . A 628 LYS HG2 1 1
A 8 15889 1 1 106 LYS HG3 H -8.851 -5.278 13.313 1.00 . . A 628 LYS HG3 1 1
A 8 15890 1 1 106 LYS HZ1 H -12.326 -6.666 13.928 1.00 . . A 628 LYS HZ1 1 1
A 8 15891 1 1 106 LYS HZ2 H -10.921 -5.942 14.428 1.00 . . A 628 LYS HZ2 1 1
A 8 15892 1 1 106 LYS HZ3 H -12.261 -5.049 14.209 1.00 . . A 628 LYS HZ3 1 1
A 8 15893 1 1 106 LYS N N -8.008 -3.109 10.143 1.00 . . A 628 LYS N 1 1
A 8 15894 1 1 106 LYS NZ N -11.745 -5.844 13.839 1.00 . . A 628 LYS NZ 1 1
A 8 15895 1 1 106 LYS O O -7.716 -0.211 12.170 1.00 . . A 628 LYS O 1 1
A 8 15896 1 1 107 ALA C C -5.761 0.897 10.010 1.00 . . A 629 ALA C 1 1
A 8 15897 1 1 107 ALA CA C -5.188 -0.184 10.944 1.00 . . A 629 ALA CA 1 1
A 8 15898 1 1 107 ALA CB C -3.840 -0.688 10.419 1.00 . . A 629 ALA CB 1 1
A 8 15899 1 1 107 ALA H H -5.845 -2.127 10.518 1.00 . . A 629 ALA H 1 1
A 8 15900 1 1 107 ALA HA H -5.058 0.201 11.956 1.00 . . A 629 ALA HA 1 1
A 8 15901 1 1 107 ALA HB1 H -3.474 -1.497 11.049 1.00 . . A 629 ALA HB1 1 1
A 8 15902 1 1 107 ALA HB2 H -3.943 -1.039 9.393 1.00 . . A 629 ALA HB2 1 1
A 8 15903 1 1 107 ALA HB3 H -3.118 0.127 10.440 1.00 . . A 629 ALA HB3 1 1
A 8 15904 1 1 107 ALA N N -6.112 -1.298 11.014 1.00 . . A 629 ALA N 1 1
A 8 15905 1 1 107 ALA O O -6.511 0.567 9.083 1.00 . . A 629 ALA O 1 1
A 8 15906 1 1 108 PRO C C -4.898 2.959 7.926 1.00 . . A 630 PRO C 1 1
A 8 15907 1 1 108 PRO CA C -5.662 3.230 9.230 1.00 . . A 630 PRO CA 1 1
A 8 15908 1 1 108 PRO CB C -5.145 4.522 9.875 1.00 . . A 630 PRO CB 1 1
A 8 15909 1 1 108 PRO CD C -4.633 2.668 11.323 1.00 . . A 630 PRO CD 1 1
A 8 15910 1 1 108 PRO CG C -4.846 4.176 11.332 1.00 . . A 630 PRO CG 1 1
A 8 15911 1 1 108 PRO HA H -6.735 3.301 9.047 1.00 . . A 630 PRO HA 1 1
A 8 15912 1 1 108 PRO HB2 H -4.218 4.830 9.394 1.00 . . A 630 PRO HB2 1 1
A 8 15913 1 1 108 PRO HB3 H -5.884 5.319 9.808 1.00 . . A 630 PRO HB3 1 1
A 8 15914 1 1 108 PRO HD2 H -3.587 2.406 11.167 1.00 . . A 630 PRO HD2 1 1
A 8 15915 1 1 108 PRO HD3 H -4.984 2.250 12.264 1.00 . . A 630 PRO HD3 1 1
A 8 15916 1 1 108 PRO HG2 H -3.968 4.705 11.699 1.00 . . A 630 PRO HG2 1 1
A 8 15917 1 1 108 PRO HG3 H -5.712 4.411 11.950 1.00 . . A 630 PRO HG3 1 1
A 8 15918 1 1 108 PRO N N -5.407 2.176 10.202 1.00 . . A 630 PRO N 1 1
A 8 15919 1 1 108 PRO O O -3.765 2.481 7.954 1.00 . . A 630 PRO O 1 1
A 8 15920 1 1 109 ALA C C -5.140 4.570 4.689 1.00 . . A 631 ALA C 1 1
A 8 15921 1 1 109 ALA CA C -4.722 3.366 5.514 1.00 . . A 631 ALA CA 1 1
A 8 15922 1 1 109 ALA CB C -5.032 2.086 4.731 1.00 . . A 631 ALA CB 1 1
A 8 15923 1 1 109 ALA H H -6.374 3.766 6.771 1.00 . . A 631 ALA H 1 1
A 8 15924 1 1 109 ALA HA H -3.650 3.418 5.702 1.00 . . A 631 ALA HA 1 1
A 8 15925 1 1 109 ALA HB1 H -4.738 1.222 5.322 1.00 . . A 631 ALA HB1 1 1
A 8 15926 1 1 109 ALA HB2 H -6.097 2.029 4.507 1.00 . . A 631 ALA HB2 1 1
A 8 15927 1 1 109 ALA HB3 H -4.472 2.079 3.794 1.00 . . A 631 ALA HB3 1 1
A 8 15928 1 1 109 ALA N N -5.448 3.365 6.779 1.00 . . A 631 ALA N 1 1
A 8 15929 1 1 109 ALA O O -6.333 4.872 4.606 1.00 . . A 631 ALA O 1 1
A 8 15930 1 1 110 VAL C C -4.437 4.776 1.706 1.00 . . A 632 VAL C 1 1
A 8 15931 1 1 110 VAL CA C -4.485 5.880 2.767 1.00 . . A 632 VAL CA 1 1
A 8 15932 1 1 110 VAL CB C -3.532 7.061 2.504 1.00 . . A 632 VAL CB 1 1
A 8 15933 1 1 110 VAL CG1 C -3.839 7.708 1.155 1.00 . . A 632 VAL CG1 1 1
A 8 15934 1 1 110 VAL CG2 C -3.662 8.129 3.600 1.00 . . A 632 VAL CG2 1 1
A 8 15935 1 1 110 VAL H H -3.220 4.957 4.158 1.00 . . A 632 VAL H 1 1
A 8 15936 1 1 110 VAL HA H -5.489 6.278 2.807 1.00 . . A 632 VAL HA 1 1
A 8 15937 1 1 110 VAL HB H -2.504 6.720 2.492 1.00 . . A 632 VAL HB 1 1
A 8 15938 1 1 110 VAL HG11 H -4.871 8.056 1.133 1.00 . . A 632 VAL HG11 1 1
A 8 15939 1 1 110 VAL HG12 H -3.183 8.555 0.985 1.00 . . A 632 VAL HG12 1 1
A 8 15940 1 1 110 VAL HG13 H -3.681 6.998 0.344 1.00 . . A 632 VAL HG13 1 1
A 8 15941 1 1 110 VAL HG21 H -2.992 8.960 3.384 1.00 . . A 632 VAL HG21 1 1
A 8 15942 1 1 110 VAL HG22 H -4.686 8.500 3.645 1.00 . . A 632 VAL HG22 1 1
A 8 15943 1 1 110 VAL HG23 H -3.378 7.711 4.563 1.00 . . A 632 VAL HG23 1 1
A 8 15944 1 1 110 VAL N N -4.190 5.226 4.030 1.00 . . A 632 VAL N 1 1
A 8 15945 1 1 110 VAL O O -3.468 4.016 1.661 1.00 . . A 632 VAL O 1 1
A 8 15946 1 1 111 VAL C C -5.447 4.808 -1.479 1.00 . . A 633 VAL C 1 1
A 8 15947 1 1 111 VAL CA C -5.559 3.829 -0.292 1.00 . . A 633 VAL CA 1 1
A 8 15948 1 1 111 VAL CB C -6.892 3.049 -0.362 1.00 . . A 633 VAL CB 1 1
A 8 15949 1 1 111 VAL CG1 C -6.672 1.756 -1.150 1.00 . . A 633 VAL CG1 1 1
A 8 15950 1 1 111 VAL CG2 C -7.503 2.712 1.007 1.00 . . A 633 VAL CG2 1 1
A 8 15951 1 1 111 VAL H H -6.184 5.407 0.931 1.00 . . A 633 VAL H 1 1
A 8 15952 1 1 111 VAL HA H -4.746 3.099 -0.265 1.00 . . A 633 VAL HA 1 1
A 8 15953 1 1 111 VAL HB H -7.627 3.654 -0.889 1.00 . . A 633 VAL HB 1 1
A 8 15954 1 1 111 VAL HG11 H -5.897 1.149 -0.686 1.00 . . A 633 VAL HG11 1 1
A 8 15955 1 1 111 VAL HG12 H -7.601 1.187 -1.188 1.00 . . A 633 VAL HG12 1 1
A 8 15956 1 1 111 VAL HG13 H -6.387 1.992 -2.174 1.00 . . A 633 VAL HG13 1 1
A 8 15957 1 1 111 VAL HG21 H -8.370 2.061 0.872 1.00 . . A 633 VAL HG21 1 1
A 8 15958 1 1 111 VAL HG22 H -6.770 2.215 1.641 1.00 . . A 633 VAL HG22 1 1
A 8 15959 1 1 111 VAL HG23 H -7.847 3.633 1.468 1.00 . . A 633 VAL HG23 1 1
A 8 15960 1 1 111 VAL N N -5.496 4.666 0.907 1.00 . . A 633 VAL N 1 1
A 8 15961 1 1 111 VAL O O -5.834 5.967 -1.307 1.00 . . A 633 VAL O 1 1
A 8 15962 1 1 112 SER C C -5.476 4.505 -5.096 1.00 . . A 634 SER C 1 1
A 8 15963 1 1 112 SER CA C -5.088 5.275 -3.843 1.00 . . A 634 SER CA 1 1
A 8 15964 1 1 112 SER CB C -3.760 6.014 -4.038 1.00 . . A 634 SER CB 1 1
A 8 15965 1 1 112 SER H H -4.706 3.452 -2.821 1.00 . . A 634 SER H 1 1
A 8 15966 1 1 112 SER HA H -5.864 6.007 -3.658 1.00 . . A 634 SER HA 1 1
A 8 15967 1 1 112 SER HB2 H -3.371 6.327 -3.069 1.00 . . A 634 SER HB2 1 1
A 8 15968 1 1 112 SER HB3 H -3.063 5.325 -4.513 1.00 . . A 634 SER HB3 1 1
A 8 15969 1 1 112 SER HG H -3.043 7.420 -5.231 1.00 . . A 634 SER HG 1 1
A 8 15970 1 1 112 SER N N -5.020 4.399 -2.677 1.00 . . A 634 SER N 1 1
A 8 15971 1 1 112 SER O O -5.145 3.323 -5.247 1.00 . . A 634 SER O 1 1
A 8 15972 1 1 112 SER OG O -3.899 7.163 -4.855 1.00 . . A 634 SER OG 1 1
A 8 15973 1 1 113 VAL C C -6.303 5.665 -8.429 1.00 . . A 635 VAL C 1 1
A 8 15974 1 1 113 VAL CA C -6.639 4.711 -7.284 1.00 . . A 635 VAL CA 1 1
A 8 15975 1 1 113 VAL CB C -8.157 4.492 -7.179 1.00 . . A 635 VAL CB 1 1
A 8 15976 1 1 113 VAL CG1 C -8.501 3.225 -6.389 1.00 . . A 635 VAL CG1 1 1
A 8 15977 1 1 113 VAL CG2 C -8.897 5.671 -6.531 1.00 . . A 635 VAL CG2 1 1
A 8 15978 1 1 113 VAL H H -6.252 6.205 -5.846 1.00 . . A 635 VAL H 1 1
A 8 15979 1 1 113 VAL HA H -6.164 3.759 -7.513 1.00 . . A 635 VAL HA 1 1
A 8 15980 1 1 113 VAL HB H -8.516 4.370 -8.204 1.00 . . A 635 VAL HB 1 1
A 8 15981 1 1 113 VAL HG11 H -8.111 3.293 -5.374 1.00 . . A 635 VAL HG11 1 1
A 8 15982 1 1 113 VAL HG12 H -9.583 3.103 -6.342 1.00 . . A 635 VAL HG12 1 1
A 8 15983 1 1 113 VAL HG13 H -8.078 2.352 -6.880 1.00 . . A 635 VAL HG13 1 1
A 8 15984 1 1 113 VAL HG21 H -8.572 5.834 -5.502 1.00 . . A 635 VAL HG21 1 1
A 8 15985 1 1 113 VAL HG22 H -8.736 6.581 -7.108 1.00 . . A 635 VAL HG22 1 1
A 8 15986 1 1 113 VAL HG23 H -9.957 5.445 -6.500 1.00 . . A 635 VAL HG23 1 1
A 8 15987 1 1 113 VAL N N -6.110 5.216 -6.025 1.00 . . A 635 VAL N 1 1
A 8 15988 1 1 113 VAL O O -5.797 6.769 -8.209 1.00 . . A 635 VAL O 1 1
A 8 15989 1 1 114 SER C C -6.497 7.234 -11.175 1.00 . . A 636 SER C 1 1
A 8 15990 1 1 114 SER CA C -6.007 5.821 -10.851 1.00 . . A 636 SER CA 1 1
A 8 15991 1 1 114 SER CB C -6.242 4.910 -12.063 1.00 . . A 636 SER CB 1 1
A 8 15992 1 1 114 SER H H -6.962 4.305 -9.796 1.00 . . A 636 SER H 1 1
A 8 15993 1 1 114 SER HA H -4.945 5.865 -10.647 1.00 . . A 636 SER HA 1 1
A 8 15994 1 1 114 SER HB2 H -7.229 5.116 -12.482 1.00 . . A 636 SER HB2 1 1
A 8 15995 1 1 114 SER HB3 H -5.494 5.134 -12.823 1.00 . . A 636 SER HB3 1 1
A 8 15996 1 1 114 SER HG H -5.472 3.118 -12.240 1.00 . . A 636 SER HG 1 1
A 8 15997 1 1 114 SER N N -6.583 5.231 -9.659 1.00 . . A 636 SER N 1 1
A 8 15998 1 1 114 SER O O -5.843 7.913 -11.962 1.00 . . A 636 SER O 1 1
A 8 15999 1 1 114 SER OG O -6.170 3.537 -11.704 1.00 . . A 636 SER OG 1 1
A 8 16000 1 1 115 SER C C -9.123 9.428 -9.816 1.00 . . A 637 SER C 1 1
A 8 16001 1 1 115 SER CA C -8.212 8.974 -10.948 1.00 . . A 637 SER CA 1 1
A 8 16002 1 1 115 SER CB C -9.001 8.896 -12.261 1.00 . . A 637 SER CB 1 1
A 8 16003 1 1 115 SER H H -8.153 7.114 -9.984 1.00 . . A 637 SER H 1 1
A 8 16004 1 1 115 SER HA H -7.425 9.724 -11.061 1.00 . . A 637 SER HA 1 1
A 8 16005 1 1 115 SER HB2 H -9.847 9.578 -12.206 1.00 . . A 637 SER HB2 1 1
A 8 16006 1 1 115 SER HB3 H -8.337 9.226 -13.058 1.00 . . A 637 SER HB3 1 1
A 8 16007 1 1 115 SER HG H -9.938 7.783 -13.476 1.00 . . A 637 SER HG 1 1
A 8 16008 1 1 115 SER N N -7.628 7.680 -10.631 1.00 . . A 637 SER N 1 1
A 8 16009 1 1 115 SER O O -9.590 8.589 -9.045 1.00 . . A 637 SER O 1 1
A 8 16010 1 1 115 SER OG O -9.525 7.621 -12.603 1.00 . . A 637 SER OG 1 1
A 8 16011 1 1 116 PRO C C -11.745 10.703 -8.834 1.00 . . A 638 PRO C 1 1
A 8 16012 1 1 116 PRO CA C -10.324 11.252 -8.696 1.00 . . A 638 PRO CA 1 1
A 8 16013 1 1 116 PRO CB C -10.288 12.771 -8.842 1.00 . . A 638 PRO CB 1 1
A 8 16014 1 1 116 PRO CD C -8.941 11.782 -10.595 1.00 . . A 638 PRO CD 1 1
A 8 16015 1 1 116 PRO CG C -9.744 13.026 -10.250 1.00 . . A 638 PRO CG 1 1
A 8 16016 1 1 116 PRO HA H -9.928 10.980 -7.721 1.00 . . A 638 PRO HA 1 1
A 8 16017 1 1 116 PRO HB2 H -11.280 13.203 -8.716 1.00 . . A 638 PRO HB2 1 1
A 8 16018 1 1 116 PRO HB3 H -9.611 13.184 -8.097 1.00 . . A 638 PRO HB3 1 1
A 8 16019 1 1 116 PRO HD2 H -9.083 11.546 -11.649 1.00 . . A 638 PRO HD2 1 1
A 8 16020 1 1 116 PRO HD3 H -7.881 11.940 -10.397 1.00 . . A 638 PRO HD3 1 1
A 8 16021 1 1 116 PRO HG2 H -10.574 13.128 -10.949 1.00 . . A 638 PRO HG2 1 1
A 8 16022 1 1 116 PRO HG3 H -9.100 13.900 -10.290 1.00 . . A 638 PRO HG3 1 1
A 8 16023 1 1 116 PRO N N -9.438 10.729 -9.726 1.00 . . A 638 PRO N 1 1
A 8 16024 1 1 116 PRO O O -12.454 10.556 -7.841 1.00 . . A 638 PRO O 1 1
A 8 16025 1 1 117 ASP C C -13.432 8.310 -9.668 1.00 . . A 639 ASP C 1 1
A 8 16026 1 1 117 ASP CA C -13.407 9.678 -10.341 1.00 . . A 639 ASP CA 1 1
A 8 16027 1 1 117 ASP CB C -13.560 9.565 -11.861 1.00 . . A 639 ASP CB 1 1
A 8 16028 1 1 117 ASP CG C -13.882 10.927 -12.469 1.00 . . A 639 ASP CG 1 1
A 8 16029 1 1 117 ASP H H -11.591 10.616 -10.854 1.00 . . A 639 ASP H 1 1
A 8 16030 1 1 117 ASP HA H -14.240 10.252 -9.957 1.00 . . A 639 ASP HA 1 1
A 8 16031 1 1 117 ASP HB2 H -12.639 9.179 -12.292 1.00 . . A 639 ASP HB2 1 1
A 8 16032 1 1 117 ASP HB3 H -14.364 8.868 -12.094 1.00 . . A 639 ASP HB3 1 1
A 8 16033 1 1 117 ASP N N -12.153 10.360 -10.053 1.00 . . A 639 ASP N 1 1
A 8 16034 1 1 117 ASP O O -14.414 7.929 -9.030 1.00 . . A 639 ASP O 1 1
A 8 16035 1 1 117 ASP OD1 O -12.970 11.782 -12.559 1.00 . . A 639 ASP OD1 1 1
A 8 16036 1 1 117 ASP OD2 O -15.070 11.186 -12.771 1.00 . . A 639 ASP OD2 1 1
A 8 16037 1 1 118 ALA C C -12.190 6.235 -7.718 1.00 . . A 640 ALA C 1 1
A 8 16038 1 1 118 ALA CA C -12.177 6.239 -9.246 1.00 . . A 640 ALA CA 1 1
A 8 16039 1 1 118 ALA CB C -10.875 5.642 -9.784 1.00 . . A 640 ALA CB 1 1
A 8 16040 1 1 118 ALA H H -11.484 8.047 -10.103 1.00 . . A 640 ALA H 1 1
A 8 16041 1 1 118 ALA HA H -13.018 5.647 -9.610 1.00 . . A 640 ALA HA 1 1
A 8 16042 1 1 118 ALA HB1 H -10.018 6.115 -9.310 1.00 . . A 640 ALA HB1 1 1
A 8 16043 1 1 118 ALA HB2 H -10.855 4.572 -9.579 1.00 . . A 640 ALA HB2 1 1
A 8 16044 1 1 118 ALA HB3 H -10.815 5.815 -10.857 1.00 . . A 640 ALA HB3 1 1
A 8 16045 1 1 118 ALA N N -12.313 7.591 -9.757 1.00 . . A 640 ALA N 1 1
A 8 16046 1 1 118 ALA O O -12.596 5.248 -7.105 1.00 . . A 640 ALA O 1 1
A 8 16047 1 1 119 VAL C C -13.301 7.446 -5.279 1.00 . . A 641 VAL C 1 1
A 8 16048 1 1 119 VAL CA C -11.832 7.532 -5.656 1.00 . . A 641 VAL CA 1 1
A 8 16049 1 1 119 VAL CB C -11.205 8.878 -5.238 1.00 . . A 641 VAL CB 1 1
A 8 16050 1 1 119 VAL CG1 C -11.267 9.086 -3.723 1.00 . . A 641 VAL CG1 1 1
A 8 16051 1 1 119 VAL CG2 C -9.736 8.966 -5.627 1.00 . . A 641 VAL CG2 1 1
A 8 16052 1 1 119 VAL H H -11.405 8.090 -7.673 1.00 . . A 641 VAL H 1 1
A 8 16053 1 1 119 VAL HA H -11.302 6.718 -5.160 1.00 . . A 641 VAL HA 1 1
A 8 16054 1 1 119 VAL HB H -11.730 9.688 -5.731 1.00 . . A 641 VAL HB 1 1
A 8 16055 1 1 119 VAL HG11 H -12.294 9.274 -3.415 1.00 . . A 641 VAL HG11 1 1
A 8 16056 1 1 119 VAL HG12 H -10.877 8.201 -3.224 1.00 . . A 641 VAL HG12 1 1
A 8 16057 1 1 119 VAL HG13 H -10.669 9.946 -3.423 1.00 . . A 641 VAL HG13 1 1
A 8 16058 1 1 119 VAL HG21 H -9.628 8.904 -6.699 1.00 . . A 641 VAL HG21 1 1
A 8 16059 1 1 119 VAL HG22 H -9.314 9.909 -5.287 1.00 . . A 641 VAL HG22 1 1
A 8 16060 1 1 119 VAL HG23 H -9.212 8.131 -5.177 1.00 . . A 641 VAL HG23 1 1
A 8 16061 1 1 119 VAL N N -11.751 7.336 -7.096 1.00 . . A 641 VAL N 1 1
A 8 16062 1 1 119 VAL O O -13.693 6.583 -4.500 1.00 . . A 641 VAL O 1 1
A 8 16063 1 1 120 THR C C -16.214 7.034 -5.823 1.00 . . A 642 THR C 1 1
A 8 16064 1 1 120 THR CA C -15.537 8.379 -5.529 1.00 . . A 642 THR CA 1 1
A 8 16065 1 1 120 THR CB C -16.125 9.575 -6.282 1.00 . . A 642 THR CB 1 1
A 8 16066 1 1 120 THR CG2 C -17.623 9.710 -6.054 1.00 . . A 642 THR CG2 1 1
A 8 16067 1 1 120 THR H H -13.764 9.030 -6.465 1.00 . . A 642 THR H 1 1
A 8 16068 1 1 120 THR HA H -15.651 8.560 -4.460 1.00 . . A 642 THR HA 1 1
A 8 16069 1 1 120 THR HB H -15.928 9.473 -7.349 1.00 . . A 642 THR HB 1 1
A 8 16070 1 1 120 THR HG1 H -15.705 10.839 -4.855 1.00 . . A 642 THR HG1 1 1
A 8 16071 1 1 120 THR HG21 H -17.833 9.570 -4.999 1.00 . . A 642 THR HG21 1 1
A 8 16072 1 1 120 THR HG22 H -17.955 10.697 -6.365 1.00 . . A 642 THR HG22 1 1
A 8 16073 1 1 120 THR HG23 H -18.165 8.953 -6.618 1.00 . . A 642 THR HG23 1 1
A 8 16074 1 1 120 THR N N -14.121 8.335 -5.823 1.00 . . A 642 THR N 1 1
A 8 16075 1 1 120 THR O O -17.069 6.632 -5.040 1.00 . . A 642 THR O 1 1
A 8 16076 1 1 120 THR OG1 O -15.494 10.755 -5.807 1.00 . . A 642 THR OG1 1 1
A 8 16077 1 1 121 THR C C -15.961 3.989 -5.948 1.00 . . A 643 THR C 1 1
A 8 16078 1 1 121 THR CA C -16.300 4.950 -7.110 1.00 . . A 643 THR CA 1 1
A 8 16079 1 1 121 THR CB C -15.763 4.481 -8.471 1.00 . . A 643 THR CB 1 1
A 8 16080 1 1 121 THR CG2 C -16.296 3.105 -8.860 1.00 . . A 643 THR CG2 1 1
A 8 16081 1 1 121 THR H H -15.134 6.686 -7.514 1.00 . . A 643 THR H 1 1
A 8 16082 1 1 121 THR HA H -17.388 5.008 -7.177 1.00 . . A 643 THR HA 1 1
A 8 16083 1 1 121 THR HB H -14.677 4.429 -8.425 1.00 . . A 643 THR HB 1 1
A 8 16084 1 1 121 THR HG1 H -16.555 6.167 -9.138 1.00 . . A 643 THR HG1 1 1
A 8 16085 1 1 121 THR HG21 H -17.381 3.087 -8.762 1.00 . . A 643 THR HG21 1 1
A 8 16086 1 1 121 THR HG22 H -16.038 2.867 -9.892 1.00 . . A 643 THR HG22 1 1
A 8 16087 1 1 121 THR HG23 H -15.863 2.354 -8.203 1.00 . . A 643 THR HG23 1 1
A 8 16088 1 1 121 THR N N -15.798 6.294 -6.854 1.00 . . A 643 THR N 1 1
A 8 16089 1 1 121 THR O O -16.864 3.350 -5.408 1.00 . . A 643 THR O 1 1
A 8 16090 1 1 121 THR OG1 O -16.120 5.374 -9.511 1.00 . . A 643 THR OG1 1 1
A 8 16091 1 1 122 TYR C C -14.991 3.385 -3.111 1.00 . . A 644 TYR C 1 1
A 8 16092 1 1 122 TYR CA C -14.284 3.010 -4.423 1.00 . . A 644 TYR CA 1 1
A 8 16093 1 1 122 TYR CB C -12.757 3.062 -4.301 1.00 . . A 644 TYR CB 1 1
A 8 16094 1 1 122 TYR CD1 C -12.077 2.841 -1.887 1.00 . . A 644 TYR CD1 1 1
A 8 16095 1 1 122 TYR CD2 C -11.702 0.940 -3.353 1.00 . . A 644 TYR CD2 1 1
A 8 16096 1 1 122 TYR CE1 C -11.502 2.128 -0.821 1.00 . . A 644 TYR CE1 1 1
A 8 16097 1 1 122 TYR CE2 C -11.058 0.238 -2.310 1.00 . . A 644 TYR CE2 1 1
A 8 16098 1 1 122 TYR CG C -12.183 2.249 -3.154 1.00 . . A 644 TYR CG 1 1
A 8 16099 1 1 122 TYR CZ C -10.993 0.830 -1.029 1.00 . . A 644 TYR CZ 1 1
A 8 16100 1 1 122 TYR H H -13.965 4.450 -5.938 1.00 . . A 644 TYR H 1 1
A 8 16101 1 1 122 TYR HA H -14.547 1.983 -4.673 1.00 . . A 644 TYR HA 1 1
A 8 16102 1 1 122 TYR HB2 H -12.317 2.712 -5.237 1.00 . . A 644 TYR HB2 1 1
A 8 16103 1 1 122 TYR HB3 H -12.449 4.101 -4.172 1.00 . . A 644 TYR HB3 1 1
A 8 16104 1 1 122 TYR HD1 H -12.433 3.853 -1.746 1.00 . . A 644 TYR HD1 1 1
A 8 16105 1 1 122 TYR HD2 H -11.847 0.485 -4.315 1.00 . . A 644 TYR HD2 1 1
A 8 16106 1 1 122 TYR HE1 H -11.431 2.581 0.156 1.00 . . A 644 TYR HE1 1 1
A 8 16107 1 1 122 TYR HE2 H -10.628 -0.756 -2.448 1.00 . . A 644 TYR HE2 1 1
A 8 16108 1 1 122 TYR HH H -10.539 0.595 0.863 1.00 . . A 644 TYR HH 1 1
A 8 16109 1 1 122 TYR N N -14.696 3.888 -5.516 1.00 . . A 644 TYR N 1 1
A 8 16110 1 1 122 TYR O O -15.469 2.508 -2.389 1.00 . . A 644 TYR O 1 1
A 8 16111 1 1 122 TYR OH O -10.431 0.152 -0.002 1.00 . . A 644 TYR OH 1 1
A 8 16112 1 1 123 ASN C C -17.290 4.954 -1.699 1.00 . . A 645 ASN C 1 1
A 8 16113 1 1 123 ASN CA C -15.782 5.132 -1.579 1.00 . . A 645 ASN CA 1 1
A 8 16114 1 1 123 ASN CB C -15.507 6.596 -1.283 1.00 . . A 645 ASN CB 1 1
A 8 16115 1 1 123 ASN CG C -14.050 6.810 -0.972 1.00 . . A 645 ASN CG 1 1
A 8 16116 1 1 123 ASN H H -14.688 5.381 -3.400 1.00 . . A 645 ASN H 1 1
A 8 16117 1 1 123 ASN HA H -15.411 4.547 -0.740 1.00 . . A 645 ASN HA 1 1
A 8 16118 1 1 123 ASN HB2 H -15.839 7.221 -2.113 1.00 . . A 645 ASN HB2 1 1
A 8 16119 1 1 123 ASN HB3 H -16.076 6.873 -0.409 1.00 . . A 645 ASN HB3 1 1
A 8 16120 1 1 123 ASN HD21 H -13.796 7.507 -2.832 1.00 . . A 645 ASN HD21 1 1
A 8 16121 1 1 123 ASN HD22 H -12.372 7.453 -1.862 1.00 . . A 645 ASN HD22 1 1
A 8 16122 1 1 123 ASN N N -15.084 4.681 -2.783 1.00 . . A 645 ASN N 1 1
A 8 16123 1 1 123 ASN ND2 N -13.356 7.373 -1.930 1.00 . . A 645 ASN ND2 1 1
A 8 16124 1 1 123 ASN O O -17.992 4.906 -0.689 1.00 . . A 645 ASN O 1 1
A 8 16125 1 1 123 ASN OD1 O -13.527 6.403 0.060 1.00 . . A 645 ASN OD1 1 1
A 8 16126 1 1 124 GLY C C -19.252 2.956 -2.648 1.00 . . A 646 GLY C 1 1
A 8 16127 1 1 124 GLY CA C -19.083 4.330 -3.285 1.00 . . A 646 GLY CA 1 1
A 8 16128 1 1 124 GLY H H -17.113 5.103 -3.668 1.00 . . A 646 GLY H 1 1
A 8 16129 1 1 124 GLY HA2 H -19.872 4.996 -2.938 1.00 . . A 646 GLY HA2 1 1
A 8 16130 1 1 124 GLY HA3 H -19.158 4.240 -4.370 1.00 . . A 646 GLY HA3 1 1
A 8 16131 1 1 124 GLY N N -17.777 4.868 -2.931 1.00 . . A 646 GLY N 1 1
A 8 16132 1 1 124 GLY O O -20.057 2.793 -1.730 1.00 . . A 646 GLY O 1 1
A 8 16133 1 1 125 TYR C C -18.371 0.527 -1.043 1.00 . . A 647 TYR C 1 1
A 8 16134 1 1 125 TYR CA C -18.493 0.605 -2.574 1.00 . . A 647 TYR CA 1 1
A 8 16135 1 1 125 TYR CB C -17.395 -0.244 -3.239 1.00 . . A 647 TYR CB 1 1
A 8 16136 1 1 125 TYR CD1 C -18.454 -0.167 -5.559 1.00 . . A 647 TYR CD1 1 1
A 8 16137 1 1 125 TYR CD2 C -16.028 -0.198 -5.370 1.00 . . A 647 TYR CD2 1 1
A 8 16138 1 1 125 TYR CE1 C -18.346 -0.095 -6.959 1.00 . . A 647 TYR CE1 1 1
A 8 16139 1 1 125 TYR CE2 C -15.912 -0.164 -6.770 1.00 . . A 647 TYR CE2 1 1
A 8 16140 1 1 125 TYR CG C -17.297 -0.198 -4.757 1.00 . . A 647 TYR CG 1 1
A 8 16141 1 1 125 TYR CZ C -17.074 -0.109 -7.571 1.00 . . A 647 TYR CZ 1 1
A 8 16142 1 1 125 TYR H H -17.782 2.199 -3.813 1.00 . . A 647 TYR H 1 1
A 8 16143 1 1 125 TYR HA H -19.464 0.187 -2.845 1.00 . . A 647 TYR HA 1 1
A 8 16144 1 1 125 TYR HB2 H -16.443 0.089 -2.833 1.00 . . A 647 TYR HB2 1 1
A 8 16145 1 1 125 TYR HB3 H -17.537 -1.283 -2.939 1.00 . . A 647 TYR HB3 1 1
A 8 16146 1 1 125 TYR HD1 H -19.433 -0.190 -5.104 1.00 . . A 647 TYR HD1 1 1
A 8 16147 1 1 125 TYR HD2 H -15.134 -0.251 -4.763 1.00 . . A 647 TYR HD2 1 1
A 8 16148 1 1 125 TYR HE1 H -19.235 -0.026 -7.569 1.00 . . A 647 TYR HE1 1 1
A 8 16149 1 1 125 TYR HE2 H -14.936 -0.175 -7.226 1.00 . . A 647 TYR HE2 1 1
A 8 16150 1 1 125 TYR HH H -16.097 -0.208 -9.286 1.00 . . A 647 TYR HH 1 1
A 8 16151 1 1 125 TYR N N -18.442 1.981 -3.072 1.00 . . A 647 TYR N 1 1
A 8 16152 1 1 125 TYR O O -19.046 -0.296 -0.421 1.00 . . A 647 TYR O 1 1
A 8 16153 1 1 125 TYR OH O -16.986 -0.053 -8.926 1.00 . . A 647 TYR OH 1 1
A 8 16154 1 1 126 LEU C C -18.716 1.697 1.779 1.00 . . A 648 LEU C 1 1
A 8 16155 1 1 126 LEU CA C -17.392 1.479 1.037 1.00 . . A 648 LEU CA 1 1
A 8 16156 1 1 126 LEU CB C -16.437 2.644 1.366 1.00 . . A 648 LEU CB 1 1
A 8 16157 1 1 126 LEU CD1 C -14.623 2.163 3.082 1.00 . . A 648 LEU CD1 1 1
A 8 16158 1 1 126 LEU CD2 C -14.372 1.175 0.819 1.00 . . A 648 LEU CD2 1 1
A 8 16159 1 1 126 LEU CG C -14.940 2.354 1.604 1.00 . . A 648 LEU CG 1 1
A 8 16160 1 1 126 LEU H H -16.979 2.004 -0.978 1.00 . . A 648 LEU H 1 1
A 8 16161 1 1 126 LEU HA H -16.971 0.542 1.408 1.00 . . A 648 LEU HA 1 1
A 8 16162 1 1 126 LEU HB2 H -16.505 3.365 0.562 1.00 . . A 648 LEU HB2 1 1
A 8 16163 1 1 126 LEU HB3 H -16.827 3.168 2.234 1.00 . . A 648 LEU HB3 1 1
A 8 16164 1 1 126 LEU HD11 H -15.242 1.369 3.498 1.00 . . A 648 LEU HD11 1 1
A 8 16165 1 1 126 LEU HD12 H -13.572 1.905 3.222 1.00 . . A 648 LEU HD12 1 1
A 8 16166 1 1 126 LEU HD13 H -14.830 3.086 3.618 1.00 . . A 648 LEU HD13 1 1
A 8 16167 1 1 126 LEU HD21 H -14.522 1.339 -0.244 1.00 . . A 648 LEU HD21 1 1
A 8 16168 1 1 126 LEU HD22 H -13.301 1.084 1.004 1.00 . . A 648 LEU HD22 1 1
A 8 16169 1 1 126 LEU HD23 H -14.839 0.240 1.133 1.00 . . A 648 LEU HD23 1 1
A 8 16170 1 1 126 LEU HG H -14.399 3.241 1.273 1.00 . . A 648 LEU HG 1 1
A 8 16171 1 1 126 LEU N N -17.556 1.388 -0.417 1.00 . . A 648 LEU N 1 1
A 8 16172 1 1 126 LEU O O -18.806 1.302 2.940 1.00 . . A 648 LEU O 1 1
A 8 16173 1 1 127 THR C C -22.067 1.688 1.229 1.00 . . A 649 THR C 1 1
A 8 16174 1 1 127 THR CA C -21.008 2.610 1.803 1.00 . . A 649 THR CA 1 1
A 8 16175 1 1 127 THR CB C -21.376 4.104 1.676 1.00 . . A 649 THR CB 1 1
A 8 16176 1 1 127 THR CG2 C -20.178 4.955 2.062 1.00 . . A 649 THR CG2 1 1
A 8 16177 1 1 127 THR H H -19.612 2.627 0.201 1.00 . . A 649 THR H 1 1
A 8 16178 1 1 127 THR HA H -20.917 2.395 2.863 1.00 . . A 649 THR HA 1 1
A 8 16179 1 1 127 THR HB H -22.209 4.326 2.343 1.00 . . A 649 THR HB 1 1
A 8 16180 1 1 127 THR HG1 H -22.676 4.388 0.251 1.00 . . A 649 THR HG1 1 1
A 8 16181 1 1 127 THR HG21 H -19.394 4.796 1.329 1.00 . . A 649 THR HG21 1 1
A 8 16182 1 1 127 THR HG22 H -20.464 6.004 2.069 1.00 . . A 649 THR HG22 1 1
A 8 16183 1 1 127 THR HG23 H -19.820 4.654 3.045 1.00 . . A 649 THR HG23 1 1
A 8 16184 1 1 127 THR N N -19.727 2.308 1.159 1.00 . . A 649 THR N 1 1
A 8 16185 1 1 127 THR O O -22.734 0.953 1.956 1.00 . . A 649 THR O 1 1
A 8 16186 1 1 127 THR OG1 O -21.720 4.513 0.363 1.00 . . A 649 THR OG1 1 1
A 8 16187 1 1 128 SER C C -23.018 1.867 -2.282 1.00 . . A 650 SER C 1 1
A 8 16188 1 1 128 SER CA C -22.933 0.960 -1.054 1.00 . . A 650 SER CA 1 1
A 8 16189 1 1 128 SER CB C -24.346 0.594 -0.560 1.00 . . A 650 SER CB 1 1
A 8 16190 1 1 128 SER H H -21.504 2.350 -0.555 1.00 . . A 650 SER H 1 1
A 8 16191 1 1 128 SER HA H -22.345 0.083 -1.287 1.00 . . A 650 SER HA 1 1
A 8 16192 1 1 128 SER HB2 H -24.825 1.489 -0.160 1.00 . . A 650 SER HB2 1 1
A 8 16193 1 1 128 SER HB3 H -24.944 0.246 -1.401 1.00 . . A 650 SER HB3 1 1
A 8 16194 1 1 128 SER HG H -23.780 -0.062 1.161 1.00 . . A 650 SER HG 1 1
A 8 16195 1 1 128 SER N N -22.132 1.690 -0.098 1.00 . . A 650 SER N 1 1
A 8 16196 1 1 128 SER O O -23.510 2.992 -2.160 1.00 . . A 650 SER O 1 1
A 8 16197 1 1 128 SER OG O -24.335 -0.417 0.436 1.00 . . A 650 SER OG 1 1
A 8 16198 1 1 129 SER C C -24.215 1.799 -5.009 1.00 . . A 651 SER C 1 1
A 8 16199 1 1 129 SER CA C -22.746 2.060 -4.704 1.00 . . A 651 SER CA 1 1
A 8 16200 1 1 129 SER CB C -21.782 1.459 -5.737 1.00 . . A 651 SER CB 1 1
A 8 16201 1 1 129 SER H H -22.165 0.465 -3.468 1.00 . . A 651 SER H 1 1
A 8 16202 1 1 129 SER HA H -22.586 3.134 -4.611 1.00 . . A 651 SER HA 1 1
A 8 16203 1 1 129 SER HB2 H -20.770 1.541 -5.343 1.00 . . A 651 SER HB2 1 1
A 8 16204 1 1 129 SER HB3 H -22.021 0.403 -5.878 1.00 . . A 651 SER HB3 1 1
A 8 16205 1 1 129 SER HG H -21.772 3.069 -6.872 1.00 . . A 651 SER HG 1 1
A 8 16206 1 1 129 SER N N -22.488 1.422 -3.421 1.00 . . A 651 SER N 1 1
A 8 16207 1 1 129 SER O O -24.950 2.770 -5.296 1.00 . . A 651 SER O 1 1
A 8 16208 1 1 129 SER OG O -21.807 2.104 -6.994 1.00 . . A 651 SER OG 1 1
A 9 16209 1 1 1 GLY C C -4.178 18.057 7.741 1.00 . . A -4 GLY C 1 1
A 9 16210 1 1 1 GLY CA C -3.210 18.330 8.879 1.00 . . A -4 GLY CA 1 1
A 9 16211 1 1 1 GLY H1 H -1.550 18.843 7.704 1.00 . . A -4 GLY H1 1 1
A 9 16212 1 1 1 GLY HA2 H -2.798 17.390 9.241 1.00 . . A -4 GLY HA2 1 1
A 9 16213 1 1 1 GLY HA3 H -3.754 18.815 9.688 1.00 . . A -4 GLY HA3 1 1
A 9 16214 1 1 1 GLY N N -2.118 19.209 8.442 1.00 . . A -4 GLY N 1 1
A 9 16215 1 1 1 GLY O O -4.759 18.996 7.200 1.00 . . A -4 GLY O 1 1
A 9 16216 1 1 2 SER C C -6.119 15.157 6.838 1.00 . . A -3 SER C 1 1
A 9 16217 1 1 2 SER CA C -5.282 16.341 6.324 1.00 . . A -3 SER CA 1 1
A 9 16218 1 1 2 SER CB C -4.450 15.999 5.075 1.00 . . A -3 SER CB 1 1
A 9 16219 1 1 2 SER H H -3.910 16.048 7.892 1.00 . . A -3 SER H 1 1
A 9 16220 1 1 2 SER HA H -5.956 17.159 6.075 1.00 . . A -3 SER HA 1 1
A 9 16221 1 1 2 SER HB2 H -3.817 16.852 4.827 1.00 . . A -3 SER HB2 1 1
A 9 16222 1 1 2 SER HB3 H -3.811 15.144 5.299 1.00 . . A -3 SER HB3 1 1
A 9 16223 1 1 2 SER HG H -4.619 15.569 3.187 1.00 . . A -3 SER HG 1 1
A 9 16224 1 1 2 SER N N -4.370 16.788 7.375 1.00 . . A -3 SER N 1 1
A 9 16225 1 1 2 SER O O -5.881 14.645 7.941 1.00 . . A -3 SER O 1 1
A 9 16226 1 1 2 SER OG O -5.244 15.705 3.939 1.00 . . A -3 SER OG 1 1
A 9 16227 1 1 3 HIS C C -6.936 12.252 6.256 1.00 . . A -2 HIS C 1 1
A 9 16228 1 1 3 HIS CA C -7.853 13.483 6.292 1.00 . . A -2 HIS CA 1 1
A 9 16229 1 1 3 HIS CB C -9.006 13.349 5.272 1.00 . . A -2 HIS CB 1 1
A 9 16230 1 1 3 HIS CD2 C -10.707 14.850 6.467 1.00 . . A -2 HIS CD2 1 1
A 9 16231 1 1 3 HIS CE1 C -11.502 15.979 4.734 1.00 . . A -2 HIS CE1 1 1
A 9 16232 1 1 3 HIS CG C -10.048 14.439 5.339 1.00 . . A -2 HIS CG 1 1
A 9 16233 1 1 3 HIS H H -7.167 15.143 5.131 1.00 . . A -2 HIS H 1 1
A 9 16234 1 1 3 HIS HA H -8.271 13.541 7.295 1.00 . . A -2 HIS HA 1 1
A 9 16235 1 1 3 HIS HB2 H -8.582 13.316 4.269 1.00 . . A -2 HIS HB2 1 1
A 9 16236 1 1 3 HIS HB3 H -9.527 12.403 5.434 1.00 . . A -2 HIS HB3 1 1
A 9 16237 1 1 3 HIS HD1 H -10.368 14.971 3.265 1.00 . . A -2 HIS HD1 1 1
A 9 16238 1 1 3 HIS HD2 H -10.575 14.482 7.480 1.00 . . A -2 HIS HD2 1 1
A 9 16239 1 1 3 HIS HE1 H -12.117 16.644 4.137 1.00 . . A -2 HIS HE1 1 1
A 9 16240 1 1 3 HIS HE2 H -12.223 16.361 6.683 1.00 . . A -2 HIS HE2 1 1
A 9 16241 1 1 3 HIS N N -7.089 14.704 6.038 1.00 . . A -2 HIS N 1 1
A 9 16242 1 1 3 HIS ND1 N -10.565 15.135 4.259 1.00 . . A -2 HIS ND1 1 1
A 9 16243 1 1 3 HIS NE2 N -11.601 15.825 6.068 1.00 . . A -2 HIS NE2 1 1
A 9 16244 1 1 3 HIS O O -5.722 12.339 6.026 1.00 . . A -2 HIS O 1 1
A 9 16245 1 1 4 MET C C -8.096 8.977 5.554 1.00 . . A -1 MET C 1 1
A 9 16246 1 1 4 MET CA C -6.947 9.796 6.140 1.00 . . A -1 MET CA 1 1
A 9 16247 1 1 4 MET CB C -6.358 9.202 7.418 1.00 . . A -1 MET CB 1 1
A 9 16248 1 1 4 MET CE C -3.015 6.771 7.357 1.00 . . A -1 MET CE 1 1
A 9 16249 1 1 4 MET CG C -5.485 8.001 7.096 1.00 . . A -1 MET CG 1 1
A 9 16250 1 1 4 MET H H -8.495 10.993 6.713 1.00 . . A -1 MET H 1 1
A 9 16251 1 1 4 MET HA H -6.163 9.930 5.393 1.00 . . A -1 MET HA 1 1
A 9 16252 1 1 4 MET HB2 H -5.741 9.957 7.907 1.00 . . A -1 MET HB2 1 1
A 9 16253 1 1 4 MET HB3 H -7.157 8.905 8.098 1.00 . . A -1 MET HB3 1 1
A 9 16254 1 1 4 MET HE1 H -3.558 6.075 6.729 1.00 . . A -1 MET HE1 1 1
A 9 16255 1 1 4 MET HE2 H -2.417 7.430 6.729 1.00 . . A -1 MET HE2 1 1
A 9 16256 1 1 4 MET HE3 H -2.360 6.209 8.015 1.00 . . A -1 MET HE3 1 1
A 9 16257 1 1 4 MET HG2 H -6.133 7.130 7.018 1.00 . . A -1 MET HG2 1 1
A 9 16258 1 1 4 MET HG3 H -5.006 8.162 6.135 1.00 . . A -1 MET HG3 1 1
A 9 16259 1 1 4 MET N N -7.518 11.078 6.472 1.00 . . A -1 MET N 1 1
A 9 16260 1 1 4 MET O O -9.230 9.123 6.018 1.00 . . A -1 MET O 1 1
A 9 16261 1 1 4 MET SD S -4.186 7.737 8.326 1.00 . . A -1 MET SD 1 1
A 9 16262 1 1 5 GLY C C -8.519 7.493 2.266 1.00 . . A 527 GLY C 1 1
A 9 16263 1 1 5 GLY CA C -8.877 7.504 3.747 1.00 . . A 527 GLY CA 1 1
A 9 16264 1 1 5 GLY H H -6.922 8.157 4.105 1.00 . . A 527 GLY H 1 1
A 9 16265 1 1 5 GLY HA2 H -8.975 6.478 4.101 1.00 . . A 527 GLY HA2 1 1
A 9 16266 1 1 5 GLY HA3 H -9.831 8.013 3.873 1.00 . . A 527 GLY HA3 1 1
A 9 16267 1 1 5 GLY N N -7.842 8.175 4.521 1.00 . . A 527 GLY N 1 1
A 9 16268 1 1 5 GLY O O -7.366 7.736 1.903 1.00 . . A 527 GLY O 1 1
A 9 16269 1 1 6 THR C C -8.912 8.266 -0.723 1.00 . . A 528 THR C 1 1
A 9 16270 1 1 6 THR CA C -9.282 6.953 -0.014 1.00 . . A 528 THR CA 1 1
A 9 16271 1 1 6 THR CB C -10.566 6.344 -0.597 1.00 . . A 528 THR CB 1 1
A 9 16272 1 1 6 THR CG2 C -10.315 5.686 -1.953 1.00 . . A 528 THR CG2 1 1
A 9 16273 1 1 6 THR H H -10.412 6.956 1.755 1.00 . . A 528 THR H 1 1
A 9 16274 1 1 6 THR HA H -8.470 6.240 -0.130 1.00 . . A 528 THR HA 1 1
A 9 16275 1 1 6 THR HB H -11.310 7.131 -0.724 1.00 . . A 528 THR HB 1 1
A 9 16276 1 1 6 THR HG1 H -12.076 5.569 0.300 1.00 . . A 528 THR HG1 1 1
A 9 16277 1 1 6 THR HG21 H -9.868 6.399 -2.642 1.00 . . A 528 THR HG21 1 1
A 9 16278 1 1 6 THR HG22 H -9.647 4.832 -1.839 1.00 . . A 528 THR HG22 1 1
A 9 16279 1 1 6 THR HG23 H -11.260 5.358 -2.373 1.00 . . A 528 THR HG23 1 1
A 9 16280 1 1 6 THR N N -9.482 7.159 1.414 1.00 . . A 528 THR N 1 1
A 9 16281 1 1 6 THR O O -9.514 9.309 -0.449 1.00 . . A 528 THR O 1 1
A 9 16282 1 1 6 THR OG1 O -11.113 5.379 0.289 1.00 . . A 528 THR OG1 1 1
A 9 16283 1 1 7 VAL C C -7.058 8.812 -3.859 1.00 . . A 529 VAL C 1 1
A 9 16284 1 1 7 VAL CA C -7.434 9.314 -2.456 1.00 . . A 529 VAL CA 1 1
A 9 16285 1 1 7 VAL CB C -6.213 9.951 -1.758 1.00 . . A 529 VAL CB 1 1
A 9 16286 1 1 7 VAL CG1 C -6.541 10.469 -0.352 1.00 . . A 529 VAL CG1 1 1
A 9 16287 1 1 7 VAL CG2 C -5.023 8.987 -1.673 1.00 . . A 529 VAL CG2 1 1
A 9 16288 1 1 7 VAL H H -7.545 7.305 -1.879 1.00 . . A 529 VAL H 1 1
A 9 16289 1 1 7 VAL HA H -8.219 10.063 -2.561 1.00 . . A 529 VAL HA 1 1
A 9 16290 1 1 7 VAL HB H -5.896 10.807 -2.349 1.00 . . A 529 VAL HB 1 1
A 9 16291 1 1 7 VAL HG11 H -7.439 11.087 -0.382 1.00 . . A 529 VAL HG11 1 1
A 9 16292 1 1 7 VAL HG12 H -6.736 9.633 0.313 1.00 . . A 529 VAL HG12 1 1
A 9 16293 1 1 7 VAL HG13 H -5.702 11.041 0.045 1.00 . . A 529 VAL HG13 1 1
A 9 16294 1 1 7 VAL HG21 H -5.329 8.052 -1.206 1.00 . . A 529 VAL HG21 1 1
A 9 16295 1 1 7 VAL HG22 H -4.638 8.769 -2.667 1.00 . . A 529 VAL HG22 1 1
A 9 16296 1 1 7 VAL HG23 H -4.234 9.446 -1.080 1.00 . . A 529 VAL HG23 1 1
A 9 16297 1 1 7 VAL N N -7.955 8.208 -1.655 1.00 . . A 529 VAL N 1 1
A 9 16298 1 1 7 VAL O O -7.101 7.614 -4.128 1.00 . . A 529 VAL O 1 1
A 9 16299 1 1 8 SER C C -4.802 9.654 -6.444 1.00 . . A 530 SER C 1 1
A 9 16300 1 1 8 SER CA C -6.298 9.449 -6.141 1.00 . . A 530 SER CA 1 1
A 9 16301 1 1 8 SER CB C -7.252 10.283 -7.018 1.00 . . A 530 SER CB 1 1
A 9 16302 1 1 8 SER H H -6.575 10.679 -4.430 1.00 . . A 530 SER H 1 1
A 9 16303 1 1 8 SER HA H -6.509 8.400 -6.363 1.00 . . A 530 SER HA 1 1
A 9 16304 1 1 8 SER HB2 H -6.948 10.224 -8.063 1.00 . . A 530 SER HB2 1 1
A 9 16305 1 1 8 SER HB3 H -8.242 9.840 -6.937 1.00 . . A 530 SER HB3 1 1
A 9 16306 1 1 8 SER HG H -7.490 11.702 -5.666 1.00 . . A 530 SER HG 1 1
A 9 16307 1 1 8 SER N N -6.619 9.714 -4.738 1.00 . . A 530 SER N 1 1
A 9 16308 1 1 8 SER O O -4.437 9.991 -7.576 1.00 . . A 530 SER O 1 1
A 9 16309 1 1 8 SER OG O -7.343 11.651 -6.630 1.00 . . A 530 SER OG 1 1
A 9 16310 1 1 9 TRP C C -1.809 8.690 -6.438 1.00 . . A 531 TRP C 1 1
A 9 16311 1 1 9 TRP CA C -2.493 9.780 -5.602 1.00 . . A 531 TRP CA 1 1
A 9 16312 1 1 9 TRP CB C -1.809 9.935 -4.238 1.00 . . A 531 TRP CB 1 1
A 9 16313 1 1 9 TRP CD1 C -3.254 11.916 -3.492 1.00 . . A 531 TRP CD1 1 1
A 9 16314 1 1 9 TRP CD2 C -2.109 10.960 -1.821 1.00 . . A 531 TRP CD2 1 1
A 9 16315 1 1 9 TRP CE2 C -2.911 11.984 -1.237 1.00 . . A 531 TRP CE2 1 1
A 9 16316 1 1 9 TRP CE3 C -1.269 10.225 -0.959 1.00 . . A 531 TRP CE3 1 1
A 9 16317 1 1 9 TRP CG C -2.395 10.897 -3.247 1.00 . . A 531 TRP CG 1 1
A 9 16318 1 1 9 TRP CH2 C -2.072 11.477 0.973 1.00 . . A 531 TRP CH2 1 1
A 9 16319 1 1 9 TRP CZ2 C -2.915 12.228 0.143 1.00 . . A 531 TRP CZ2 1 1
A 9 16320 1 1 9 TRP CZ3 C -1.238 10.491 0.419 1.00 . . A 531 TRP CZ3 1 1
A 9 16321 1 1 9 TRP H H -4.221 9.103 -4.571 1.00 . . A 531 TRP H 1 1
A 9 16322 1 1 9 TRP HA H -2.367 10.722 -6.130 1.00 . . A 531 TRP HA 1 1
A 9 16323 1 1 9 TRP HB2 H -1.742 8.957 -3.771 1.00 . . A 531 TRP HB2 1 1
A 9 16324 1 1 9 TRP HB3 H -0.785 10.245 -4.408 1.00 . . A 531 TRP HB3 1 1
A 9 16325 1 1 9 TRP HD1 H -3.635 12.199 -4.466 1.00 . . A 531 TRP HD1 1 1
A 9 16326 1 1 9 TRP HE1 H -4.218 13.332 -2.248 1.00 . . A 531 TRP HE1 1 1
A 9 16327 1 1 9 TRP HE3 H -0.654 9.432 -1.362 1.00 . . A 531 TRP HE3 1 1
A 9 16328 1 1 9 TRP HH2 H -2.075 11.662 2.034 1.00 . . A 531 TRP HH2 1 1
A 9 16329 1 1 9 TRP HZ2 H -3.547 12.988 0.574 1.00 . . A 531 TRP HZ2 1 1
A 9 16330 1 1 9 TRP HZ3 H -0.589 9.907 1.048 1.00 . . A 531 TRP HZ3 1 1
A 9 16331 1 1 9 TRP N N -3.923 9.513 -5.443 1.00 . . A 531 TRP N 1 1
A 9 16332 1 1 9 TRP NE1 N -3.576 12.547 -2.305 1.00 . . A 531 TRP NE1 1 1
A 9 16333 1 1 9 TRP O O -2.407 7.664 -6.782 1.00 . . A 531 TRP O 1 1
A 9 16334 1 1 10 ASN C C 1.634 7.832 -6.629 1.00 . . A 532 ASN C 1 1
A 9 16335 1 1 10 ASN CA C 0.372 8.036 -7.462 1.00 . . A 532 ASN CA 1 1
A 9 16336 1 1 10 ASN CB C 0.719 8.657 -8.823 1.00 . . A 532 ASN CB 1 1
A 9 16337 1 1 10 ASN CG C 1.364 10.026 -8.674 1.00 . . A 532 ASN CG 1 1
A 9 16338 1 1 10 ASN H H -0.074 9.708 -6.294 1.00 . . A 532 ASN H 1 1
A 9 16339 1 1 10 ASN HA H -0.104 7.067 -7.620 1.00 . . A 532 ASN HA 1 1
A 9 16340 1 1 10 ASN HB2 H 1.405 8.002 -9.362 1.00 . . A 532 ASN HB2 1 1
A 9 16341 1 1 10 ASN HB3 H -0.179 8.741 -9.421 1.00 . . A 532 ASN HB3 1 1
A 9 16342 1 1 10 ASN HD21 H -0.424 11.013 -8.822 1.00 . . A 532 ASN HD21 1 1
A 9 16343 1 1 10 ASN HD22 H 0.987 12.018 -8.575 1.00 . . A 532 ASN HD22 1 1
A 9 16344 1 1 10 ASN N N -0.530 8.912 -6.724 1.00 . . A 532 ASN N 1 1
A 9 16345 1 1 10 ASN ND2 N 0.578 11.088 -8.674 1.00 . . A 532 ASN ND2 1 1
A 9 16346 1 1 10 ASN O O 1.782 8.441 -5.565 1.00 . . A 532 ASN O 1 1
A 9 16347 1 1 10 ASN OD1 O 2.575 10.139 -8.530 1.00 . . A 532 ASN OD1 1 1
A 9 16348 1 1 11 LEU C C 4.548 7.758 -5.929 1.00 . . A 533 LEU C 1 1
A 9 16349 1 1 11 LEU CA C 3.729 6.556 -6.398 1.00 . . A 533 LEU CA 1 1
A 9 16350 1 1 11 LEU CB C 4.548 5.572 -7.263 1.00 . . A 533 LEU CB 1 1
A 9 16351 1 1 11 LEU CD1 C 6.824 5.385 -6.021 1.00 . . A 533 LEU CD1 1 1
A 9 16352 1 1 11 LEU CD2 C 4.964 3.808 -5.452 1.00 . . A 533 LEU CD2 1 1
A 9 16353 1 1 11 LEU CG C 5.582 4.666 -6.559 1.00 . . A 533 LEU CG 1 1
A 9 16354 1 1 11 LEU H H 2.390 6.597 -8.042 1.00 . . A 533 LEU H 1 1
A 9 16355 1 1 11 LEU HA H 3.372 6.032 -5.511 1.00 . . A 533 LEU HA 1 1
A 9 16356 1 1 11 LEU HB2 H 3.842 4.908 -7.765 1.00 . . A 533 LEU HB2 1 1
A 9 16357 1 1 11 LEU HB3 H 5.068 6.134 -8.039 1.00 . . A 533 LEU HB3 1 1
A 9 16358 1 1 11 LEU HD11 H 7.207 6.083 -6.765 1.00 . . A 533 LEU HD11 1 1
A 9 16359 1 1 11 LEU HD12 H 6.591 5.921 -5.105 1.00 . . A 533 LEU HD12 1 1
A 9 16360 1 1 11 LEU HD13 H 7.598 4.654 -5.789 1.00 . . A 533 LEU HD13 1 1
A 9 16361 1 1 11 LEU HD21 H 4.118 3.246 -5.846 1.00 . . A 533 LEU HD21 1 1
A 9 16362 1 1 11 LEU HD22 H 5.703 3.099 -5.076 1.00 . . A 533 LEU HD22 1 1
A 9 16363 1 1 11 LEU HD23 H 4.628 4.431 -4.624 1.00 . . A 533 LEU HD23 1 1
A 9 16364 1 1 11 LEU HG H 5.941 3.975 -7.323 1.00 . . A 533 LEU HG 1 1
A 9 16365 1 1 11 LEU N N 2.543 6.988 -7.125 1.00 . . A 533 LEU N 1 1
A 9 16366 1 1 11 LEU O O 4.995 7.729 -4.789 1.00 . . A 533 LEU O 1 1
A 9 16367 1 1 12 ARG C C 4.866 10.601 -5.049 1.00 . . A 534 ARG C 1 1
A 9 16368 1 1 12 ARG CA C 5.485 9.997 -6.297 1.00 . . A 534 ARG CA 1 1
A 9 16369 1 1 12 ARG CB C 5.503 11.127 -7.344 1.00 . . A 534 ARG CB 1 1
A 9 16370 1 1 12 ARG CD C 7.574 10.604 -8.698 1.00 . . A 534 ARG CD 1 1
A 9 16371 1 1 12 ARG CG C 6.063 10.792 -8.718 1.00 . . A 534 ARG CG 1 1
A 9 16372 1 1 12 ARG CZ C 8.364 11.763 -10.764 1.00 . . A 534 ARG CZ 1 1
A 9 16373 1 1 12 ARG H H 4.210 8.839 -7.623 1.00 . . A 534 ARG H 1 1
A 9 16374 1 1 12 ARG HA H 6.502 9.676 -6.035 1.00 . . A 534 ARG HA 1 1
A 9 16375 1 1 12 ARG HB2 H 4.488 11.490 -7.500 1.00 . . A 534 ARG HB2 1 1
A 9 16376 1 1 12 ARG HB3 H 6.073 11.964 -6.935 1.00 . . A 534 ARG HB3 1 1
A 9 16377 1 1 12 ARG HD2 H 8.044 11.384 -8.099 1.00 . . A 534 ARG HD2 1 1
A 9 16378 1 1 12 ARG HD3 H 7.808 9.637 -8.256 1.00 . . A 534 ARG HD3 1 1
A 9 16379 1 1 12 ARG HE H 8.210 9.748 -10.511 1.00 . . A 534 ARG HE 1 1
A 9 16380 1 1 12 ARG HG2 H 5.578 9.909 -9.129 1.00 . . A 534 ARG HG2 1 1
A 9 16381 1 1 12 ARG HG3 H 5.835 11.639 -9.362 1.00 . . A 534 ARG HG3 1 1
A 9 16382 1 1 12 ARG HH11 H 8.160 13.111 -9.212 1.00 . . A 534 ARG HH11 1 1
A 9 16383 1 1 12 ARG HH12 H 8.554 13.796 -10.758 1.00 . . A 534 ARG HH12 1 1
A 9 16384 1 1 12 ARG HH21 H 8.626 10.747 -12.508 1.00 . . A 534 ARG HH21 1 1
A 9 16385 1 1 12 ARG HH22 H 8.958 12.463 -12.583 1.00 . . A 534 ARG HH22 1 1
A 9 16386 1 1 12 ARG N N 4.709 8.823 -6.733 1.00 . . A 534 ARG N 1 1
A 9 16387 1 1 12 ARG NE N 8.085 10.654 -10.071 1.00 . . A 534 ARG NE 1 1
A 9 16388 1 1 12 ARG NH1 N 8.334 12.970 -10.208 1.00 . . A 534 ARG NH1 1 1
A 9 16389 1 1 12 ARG NH2 N 8.663 11.652 -12.049 1.00 . . A 534 ARG NH2 1 1
A 9 16390 1 1 12 ARG O O 5.557 10.791 -4.055 1.00 . . A 534 ARG O 1 1
A 9 16391 1 1 13 GLU C C 2.872 10.823 -2.814 1.00 . . A 535 GLU C 1 1
A 9 16392 1 1 13 GLU CA C 2.835 11.624 -4.105 1.00 . . A 535 GLU CA 1 1
A 9 16393 1 1 13 GLU CB C 1.399 11.802 -4.603 1.00 . . A 535 GLU CB 1 1
A 9 16394 1 1 13 GLU CD C 0.254 14.014 -4.657 1.00 . . A 535 GLU CD 1 1
A 9 16395 1 1 13 GLU CG C 1.197 13.089 -5.411 1.00 . . A 535 GLU CG 1 1
A 9 16396 1 1 13 GLU H H 3.052 10.646 -5.950 1.00 . . A 535 GLU H 1 1
A 9 16397 1 1 13 GLU HA H 3.287 12.597 -3.921 1.00 . . A 535 GLU HA 1 1
A 9 16398 1 1 13 GLU HB2 H 1.130 10.954 -5.232 1.00 . . A 535 GLU HB2 1 1
A 9 16399 1 1 13 GLU HB3 H 0.728 11.798 -3.743 1.00 . . A 535 GLU HB3 1 1
A 9 16400 1 1 13 GLU HG2 H 2.148 13.597 -5.576 1.00 . . A 535 GLU HG2 1 1
A 9 16401 1 1 13 GLU HG3 H 0.765 12.840 -6.380 1.00 . . A 535 GLU HG3 1 1
A 9 16402 1 1 13 GLU N N 3.575 10.918 -5.130 1.00 . . A 535 GLU N 1 1
A 9 16403 1 1 13 GLU O O 3.150 11.360 -1.745 1.00 . . A 535 GLU O 1 1
A 9 16404 1 1 13 GLU OE1 O 0.662 14.527 -3.591 1.00 . . A 535 GLU OE1 1 1
A 9 16405 1 1 13 GLU OE2 O -0.923 14.140 -5.065 1.00 . . A 535 GLU OE2 1 1
A 9 16406 1 1 14 MET C C 4.067 8.505 -1.213 1.00 . . A 536 MET C 1 1
A 9 16407 1 1 14 MET CA C 2.663 8.599 -1.805 1.00 . . A 536 MET CA 1 1
A 9 16408 1 1 14 MET CB C 2.206 7.228 -2.294 1.00 . . A 536 MET CB 1 1
A 9 16409 1 1 14 MET CE C -0.054 4.703 -2.315 1.00 . . A 536 MET CE 1 1
A 9 16410 1 1 14 MET CG C 0.729 7.251 -2.677 1.00 . . A 536 MET CG 1 1
A 9 16411 1 1 14 MET H H 2.376 9.167 -3.844 1.00 . . A 536 MET H 1 1
A 9 16412 1 1 14 MET HA H 1.982 8.949 -1.030 1.00 . . A 536 MET HA 1 1
A 9 16413 1 1 14 MET HB2 H 2.803 6.932 -3.158 1.00 . . A 536 MET HB2 1 1
A 9 16414 1 1 14 MET HB3 H 2.349 6.495 -1.503 1.00 . . A 536 MET HB3 1 1
A 9 16415 1 1 14 MET HE1 H -0.904 5.049 -1.715 1.00 . . A 536 MET HE1 1 1
A 9 16416 1 1 14 MET HE2 H -0.282 3.728 -2.733 1.00 . . A 536 MET HE2 1 1
A 9 16417 1 1 14 MET HE3 H 0.829 4.634 -1.681 1.00 . . A 536 MET HE3 1 1
A 9 16418 1 1 14 MET HG2 H 0.136 7.263 -1.765 1.00 . . A 536 MET HG2 1 1
A 9 16419 1 1 14 MET HG3 H 0.494 8.154 -3.233 1.00 . . A 536 MET HG3 1 1
A 9 16420 1 1 14 MET N N 2.615 9.523 -2.920 1.00 . . A 536 MET N 1 1
A 9 16421 1 1 14 MET O O 4.199 8.422 0.011 1.00 . . A 536 MET O 1 1
A 9 16422 1 1 14 MET SD S 0.260 5.832 -3.679 1.00 . . A 536 MET SD 1 1
A 9 16423 1 1 15 LEU C C 6.834 9.588 -0.768 1.00 . . A 537 LEU C 1 1
A 9 16424 1 1 15 LEU CA C 6.482 8.368 -1.583 1.00 . . A 537 LEU CA 1 1
A 9 16425 1 1 15 LEU CB C 7.464 8.261 -2.752 1.00 . . A 537 LEU CB 1 1
A 9 16426 1 1 15 LEU CD1 C 8.852 6.463 -1.625 1.00 . . A 537 LEU CD1 1 1
A 9 16427 1 1 15 LEU CD2 C 9.740 7.918 -3.539 1.00 . . A 537 LEU CD2 1 1
A 9 16428 1 1 15 LEU CG C 8.864 7.852 -2.286 1.00 . . A 537 LEU CG 1 1
A 9 16429 1 1 15 LEU H H 4.948 8.557 -3.048 1.00 . . A 537 LEU H 1 1
A 9 16430 1 1 15 LEU HA H 6.540 7.487 -0.948 1.00 . . A 537 LEU HA 1 1
A 9 16431 1 1 15 LEU HB2 H 7.068 7.580 -3.492 1.00 . . A 537 LEU HB2 1 1
A 9 16432 1 1 15 LEU HB3 H 7.583 9.217 -3.252 1.00 . . A 537 LEU HB3 1 1
A 9 16433 1 1 15 LEU HD11 H 8.431 6.551 -0.624 1.00 . . A 537 LEU HD11 1 1
A 9 16434 1 1 15 LEU HD12 H 8.240 5.763 -2.192 1.00 . . A 537 LEU HD12 1 1
A 9 16435 1 1 15 LEU HD13 H 9.865 6.096 -1.489 1.00 . . A 537 LEU HD13 1 1
A 9 16436 1 1 15 LEU HD21 H 9.315 7.313 -4.342 1.00 . . A 537 LEU HD21 1 1
A 9 16437 1 1 15 LEU HD22 H 9.758 8.958 -3.876 1.00 . . A 537 LEU HD22 1 1
A 9 16438 1 1 15 LEU HD23 H 10.754 7.617 -3.297 1.00 . . A 537 LEU HD23 1 1
A 9 16439 1 1 15 LEU HG H 9.248 8.575 -1.566 1.00 . . A 537 LEU HG 1 1
A 9 16440 1 1 15 LEU N N 5.108 8.478 -2.047 1.00 . . A 537 LEU N 1 1
A 9 16441 1 1 15 LEU O O 7.197 9.448 0.396 1.00 . . A 537 LEU O 1 1
A 9 16442 1 1 16 ALA C C 6.089 12.083 0.544 1.00 . . A 538 ALA C 1 1
A 9 16443 1 1 16 ALA CA C 6.841 12.054 -0.776 1.00 . . A 538 ALA CA 1 1
A 9 16444 1 1 16 ALA CB C 6.367 13.155 -1.733 1.00 . . A 538 ALA CB 1 1
A 9 16445 1 1 16 ALA H H 6.376 10.693 -2.364 1.00 . . A 538 ALA H 1 1
A 9 16446 1 1 16 ALA HA H 7.900 12.194 -0.555 1.00 . . A 538 ALA HA 1 1
A 9 16447 1 1 16 ALA HB1 H 6.487 14.129 -1.261 1.00 . . A 538 ALA HB1 1 1
A 9 16448 1 1 16 ALA HB2 H 6.960 13.130 -2.647 1.00 . . A 538 ALA HB2 1 1
A 9 16449 1 1 16 ALA HB3 H 5.314 13.018 -1.980 1.00 . . A 538 ALA HB3 1 1
A 9 16450 1 1 16 ALA N N 6.663 10.753 -1.390 1.00 . . A 538 ALA N 1 1
A 9 16451 1 1 16 ALA O O 6.664 12.432 1.562 1.00 . . A 538 ALA O 1 1
A 9 16452 1 1 17 HIS C C 4.716 10.767 2.905 1.00 . . A 539 HIS C 1 1
A 9 16453 1 1 17 HIS CA C 4.046 11.572 1.782 1.00 . . A 539 HIS CA 1 1
A 9 16454 1 1 17 HIS CB C 2.655 11.041 1.438 1.00 . . A 539 HIS CB 1 1
A 9 16455 1 1 17 HIS CD2 C 0.933 10.478 3.219 1.00 . . A 539 HIS CD2 1 1
A 9 16456 1 1 17 HIS CE1 C 0.213 12.540 3.643 1.00 . . A 539 HIS CE1 1 1
A 9 16457 1 1 17 HIS CG C 1.647 11.378 2.482 1.00 . . A 539 HIS CG 1 1
A 9 16458 1 1 17 HIS H H 4.416 11.371 -0.321 1.00 . . A 539 HIS H 1 1
A 9 16459 1 1 17 HIS HA H 3.955 12.601 2.132 1.00 . . A 539 HIS HA 1 1
A 9 16460 1 1 17 HIS HB2 H 2.303 11.502 0.518 1.00 . . A 539 HIS HB2 1 1
A 9 16461 1 1 17 HIS HB3 H 2.683 9.965 1.283 1.00 . . A 539 HIS HB3 1 1
A 9 16462 1 1 17 HIS HD1 H 1.535 13.520 2.293 1.00 . . A 539 HIS HD1 1 1
A 9 16463 1 1 17 HIS HD2 H 1.045 9.394 3.151 1.00 . . A 539 HIS HD2 1 1
A 9 16464 1 1 17 HIS HE1 H -0.392 13.362 4.004 1.00 . . A 539 HIS HE1 1 1
A 9 16465 1 1 17 HIS HE2 H -0.777 10.936 4.504 1.00 . . A 539 HIS HE2 1 1
A 9 16466 1 1 17 HIS N N 4.839 11.625 0.568 1.00 . . A 539 HIS N 1 1
A 9 16467 1 1 17 HIS ND1 N 1.206 12.658 2.749 1.00 . . A 539 HIS ND1 1 1
A 9 16468 1 1 17 HIS NE2 N 0.021 11.237 3.939 1.00 . . A 539 HIS NE2 1 1
A 9 16469 1 1 17 HIS O O 4.768 11.249 4.034 1.00 . . A 539 HIS O 1 1
A 9 16470 1 1 18 ALA C C 7.287 9.182 3.976 1.00 . . A 540 ALA C 1 1
A 9 16471 1 1 18 ALA CA C 5.856 8.722 3.672 1.00 . . A 540 ALA CA 1 1
A 9 16472 1 1 18 ALA CB C 5.875 7.255 3.239 1.00 . . A 540 ALA CB 1 1
A 9 16473 1 1 18 ALA H H 5.049 9.165 1.725 1.00 . . A 540 ALA H 1 1
A 9 16474 1 1 18 ALA HA H 5.308 8.783 4.619 1.00 . . A 540 ALA HA 1 1
A 9 16475 1 1 18 ALA HB1 H 6.489 6.679 3.931 1.00 . . A 540 ALA HB1 1 1
A 9 16476 1 1 18 ALA HB2 H 4.865 6.853 3.274 1.00 . . A 540 ALA HB2 1 1
A 9 16477 1 1 18 ALA HB3 H 6.293 7.158 2.237 1.00 . . A 540 ALA HB3 1 1
A 9 16478 1 1 18 ALA N N 5.171 9.536 2.660 1.00 . . A 540 ALA N 1 1
A 9 16479 1 1 18 ALA O O 7.762 8.890 5.074 1.00 . . A 540 ALA O 1 1
A 9 16480 1 1 19 GLU C C 9.006 11.691 4.275 1.00 . . A 541 GLU C 1 1
A 9 16481 1 1 19 GLU CA C 9.244 10.539 3.300 1.00 . . A 541 GLU CA 1 1
A 9 16482 1 1 19 GLU CB C 9.825 11.089 1.976 1.00 . . A 541 GLU CB 1 1
A 9 16483 1 1 19 GLU CD C 11.710 10.833 0.271 1.00 . . A 541 GLU CD 1 1
A 9 16484 1 1 19 GLU CG C 10.831 10.140 1.314 1.00 . . A 541 GLU CG 1 1
A 9 16485 1 1 19 GLU H H 7.569 10.014 2.135 1.00 . . A 541 GLU H 1 1
A 9 16486 1 1 19 GLU HA H 9.947 9.841 3.765 1.00 . . A 541 GLU HA 1 1
A 9 16487 1 1 19 GLU HB2 H 9.026 11.308 1.269 1.00 . . A 541 GLU HB2 1 1
A 9 16488 1 1 19 GLU HB3 H 10.323 12.032 2.182 1.00 . . A 541 GLU HB3 1 1
A 9 16489 1 1 19 GLU HG2 H 11.488 9.731 2.083 1.00 . . A 541 GLU HG2 1 1
A 9 16490 1 1 19 GLU HG3 H 10.285 9.327 0.838 1.00 . . A 541 GLU HG3 1 1
A 9 16491 1 1 19 GLU N N 7.969 9.869 3.057 1.00 . . A 541 GLU N 1 1
A 9 16492 1 1 19 GLU O O 9.702 11.823 5.274 1.00 . . A 541 GLU O 1 1
A 9 16493 1 1 19 GLU OE1 O 12.593 11.628 0.665 1.00 . . A 541 GLU OE1 1 1
A 9 16494 1 1 19 GLU OE2 O 11.559 10.568 -0.945 1.00 . . A 541 GLU OE2 1 1
A 9 16495 1 1 20 GLU C C 6.924 13.492 5.986 1.00 . . A 542 GLU C 1 1
A 9 16496 1 1 20 GLU CA C 7.655 13.754 4.674 1.00 . . A 542 GLU CA 1 1
A 9 16497 1 1 20 GLU CB C 6.748 14.544 3.731 1.00 . . A 542 GLU CB 1 1
A 9 16498 1 1 20 GLU CD C 6.044 16.861 2.986 1.00 . . A 542 GLU CD 1 1
A 9 16499 1 1 20 GLU CG C 6.509 15.993 4.160 1.00 . . A 542 GLU CG 1 1
A 9 16500 1 1 20 GLU H H 7.546 12.367 3.093 1.00 . . A 542 GLU H 1 1
A 9 16501 1 1 20 GLU HA H 8.564 14.328 4.864 1.00 . . A 542 GLU HA 1 1
A 9 16502 1 1 20 GLU HB2 H 7.243 14.544 2.771 1.00 . . A 542 GLU HB2 1 1
A 9 16503 1 1 20 GLU HB3 H 5.791 14.036 3.609 1.00 . . A 542 GLU HB3 1 1
A 9 16504 1 1 20 GLU HG2 H 5.770 15.999 4.966 1.00 . . A 542 GLU HG2 1 1
A 9 16505 1 1 20 GLU HG3 H 7.443 16.397 4.537 1.00 . . A 542 GLU HG3 1 1
A 9 16506 1 1 20 GLU N N 8.014 12.524 3.979 1.00 . . A 542 GLU N 1 1
A 9 16507 1 1 20 GLU O O 6.732 14.410 6.785 1.00 . . A 542 GLU O 1 1
A 9 16508 1 1 20 GLU OE1 O 6.622 16.764 1.879 1.00 . . A 542 GLU OE1 1 1
A 9 16509 1 1 20 GLU OE2 O 5.069 17.629 3.129 1.00 . . A 542 GLU OE2 1 1
A 9 16510 1 1 21 THR C C 6.948 10.679 7.966 1.00 . . A 543 THR C 1 1
A 9 16511 1 1 21 THR CA C 5.995 11.781 7.482 1.00 . . A 543 THR CA 1 1
A 9 16512 1 1 21 THR CB C 4.508 11.382 7.371 1.00 . . A 543 THR CB 1 1
A 9 16513 1 1 21 THR CG2 C 3.594 12.532 6.944 1.00 . . A 543 THR CG2 1 1
A 9 16514 1 1 21 THR H H 6.790 11.584 5.509 1.00 . . A 543 THR H 1 1
A 9 16515 1 1 21 THR HA H 6.057 12.603 8.195 1.00 . . A 543 THR HA 1 1
A 9 16516 1 1 21 THR HB H 4.176 11.047 8.354 1.00 . . A 543 THR HB 1 1
A 9 16517 1 1 21 THR HG1 H 4.535 10.685 5.578 1.00 . . A 543 THR HG1 1 1
A 9 16518 1 1 21 THR HG21 H 3.880 12.908 5.959 1.00 . . A 543 THR HG21 1 1
A 9 16519 1 1 21 THR HG22 H 2.556 12.196 6.922 1.00 . . A 543 THR HG22 1 1
A 9 16520 1 1 21 THR HG23 H 3.690 13.333 7.671 1.00 . . A 543 THR HG23 1 1
A 9 16521 1 1 21 THR N N 6.507 12.254 6.211 1.00 . . A 543 THR N 1 1
A 9 16522 1 1 21 THR O O 8.160 10.796 7.818 1.00 . . A 543 THR O 1 1
A 9 16523 1 1 21 THR OG1 O 4.310 10.323 6.461 1.00 . . A 543 THR OG1 1 1
A 9 16524 1 1 22 ARG C C 6.308 7.154 8.497 1.00 . . A 544 ARG C 1 1
A 9 16525 1 1 22 ARG CA C 7.124 8.384 8.917 1.00 . . A 544 ARG CA 1 1
A 9 16526 1 1 22 ARG CB C 7.416 8.362 10.435 1.00 . . A 544 ARG CB 1 1
A 9 16527 1 1 22 ARG CD C 9.344 10.089 10.435 1.00 . . A 544 ARG CD 1 1
A 9 16528 1 1 22 ARG CG C 8.012 9.641 11.050 1.00 . . A 544 ARG CG 1 1
A 9 16529 1 1 22 ARG CZ C 11.705 10.356 11.191 1.00 . . A 544 ARG CZ 1 1
A 9 16530 1 1 22 ARG H H 5.417 9.514 8.517 1.00 . . A 544 ARG H 1 1
A 9 16531 1 1 22 ARG HA H 8.058 8.372 8.367 1.00 . . A 544 ARG HA 1 1
A 9 16532 1 1 22 ARG HB2 H 6.482 8.159 10.961 1.00 . . A 544 ARG HB2 1 1
A 9 16533 1 1 22 ARG HB3 H 8.094 7.533 10.641 1.00 . . A 544 ARG HB3 1 1
A 9 16534 1 1 22 ARG HD2 H 9.654 9.379 9.668 1.00 . . A 544 ARG HD2 1 1
A 9 16535 1 1 22 ARG HD3 H 9.203 11.065 9.970 1.00 . . A 544 ARG HD3 1 1
A 9 16536 1 1 22 ARG HE H 10.107 10.211 12.413 1.00 . . A 544 ARG HE 1 1
A 9 16537 1 1 22 ARG HG2 H 7.295 10.455 10.940 1.00 . . A 544 ARG HG2 1 1
A 9 16538 1 1 22 ARG HG3 H 8.147 9.464 12.118 1.00 . . A 544 ARG HG3 1 1
A 9 16539 1 1 22 ARG HH11 H 11.543 10.423 9.156 1.00 . . A 544 ARG HH11 1 1
A 9 16540 1 1 22 ARG HH12 H 13.158 10.617 9.771 1.00 . . A 544 ARG HH12 1 1
A 9 16541 1 1 22 ARG HH21 H 12.173 10.454 13.167 1.00 . . A 544 ARG HH21 1 1
A 9 16542 1 1 22 ARG HH22 H 13.539 10.513 12.060 1.00 . . A 544 ARG HH22 1 1
A 9 16543 1 1 22 ARG N N 6.415 9.600 8.541 1.00 . . A 544 ARG N 1 1
A 9 16544 1 1 22 ARG NE N 10.403 10.216 11.440 1.00 . . A 544 ARG NE 1 1
A 9 16545 1 1 22 ARG NH1 N 12.174 10.430 9.946 1.00 . . A 544 ARG NH1 1 1
A 9 16546 1 1 22 ARG NH2 N 12.537 10.409 12.218 1.00 . . A 544 ARG NH2 1 1
A 9 16547 1 1 22 ARG O O 6.580 6.040 8.951 1.00 . . A 544 ARG O 1 1
A 9 16548 1 1 23 LYS C C 4.663 5.177 6.785 1.00 . . A 545 LYS C 1 1
A 9 16549 1 1 23 LYS CA C 4.165 6.384 7.561 1.00 . . A 545 LYS CA 1 1
A 9 16550 1 1 23 LYS CB C 2.905 7.048 6.967 1.00 . . A 545 LYS CB 1 1
A 9 16551 1 1 23 LYS CD C 1.115 8.834 7.695 1.00 . . A 545 LYS CD 1 1
A 9 16552 1 1 23 LYS CE C 0.835 9.628 8.982 1.00 . . A 545 LYS CE 1 1
A 9 16553 1 1 23 LYS CG C 2.348 7.997 8.045 1.00 . . A 545 LYS CG 1 1
A 9 16554 1 1 23 LYS H H 5.139 8.253 7.253 1.00 . . A 545 LYS H 1 1
A 9 16555 1 1 23 LYS HA H 3.914 6.023 8.560 1.00 . . A 545 LYS HA 1 1
A 9 16556 1 1 23 LYS HB2 H 3.146 7.579 6.048 1.00 . . A 545 LYS HB2 1 1
A 9 16557 1 1 23 LYS HB3 H 2.160 6.287 6.733 1.00 . . A 545 LYS HB3 1 1
A 9 16558 1 1 23 LYS HD2 H 1.338 9.506 6.865 1.00 . . A 545 LYS HD2 1 1
A 9 16559 1 1 23 LYS HD3 H 0.279 8.179 7.447 1.00 . . A 545 LYS HD3 1 1
A 9 16560 1 1 23 LYS HE2 H 0.718 8.919 9.807 1.00 . . A 545 LYS HE2 1 1
A 9 16561 1 1 23 LYS HE3 H 1.709 10.244 9.210 1.00 . . A 545 LYS HE3 1 1
A 9 16562 1 1 23 LYS HG2 H 2.093 7.388 8.911 1.00 . . A 545 LYS HG2 1 1
A 9 16563 1 1 23 LYS HG3 H 3.134 8.691 8.347 1.00 . . A 545 LYS HG3 1 1
A 9 16564 1 1 23 LYS HZ1 H -0.446 10.897 9.880 1.00 . . A 545 LYS HZ1 1 1
A 9 16565 1 1 23 LYS HZ2 H -0.260 11.269 8.291 1.00 . . A 545 LYS HZ2 1 1
A 9 16566 1 1 23 LYS HZ3 H -1.216 9.991 8.791 1.00 . . A 545 LYS HZ3 1 1
A 9 16567 1 1 23 LYS N N 5.241 7.360 7.712 1.00 . . A 545 LYS N 1 1
A 9 16568 1 1 23 LYS NZ N -0.357 10.500 8.946 1.00 . . A 545 LYS NZ 1 1
A 9 16569 1 1 23 LYS O O 5.634 5.269 6.030 1.00 . . A 545 LYS O 1 1
A 9 16570 1 1 24 LEU C C 3.868 2.514 5.164 1.00 . . A 546 LEU C 1 1
A 9 16571 1 1 24 LEU CA C 4.450 2.746 6.554 1.00 . . A 546 LEU CA 1 1
A 9 16572 1 1 24 LEU CB C 4.013 1.675 7.565 1.00 . . A 546 LEU CB 1 1
A 9 16573 1 1 24 LEU CD1 C 5.874 0.045 6.997 1.00 . . A 546 LEU CD1 1 1
A 9 16574 1 1 24 LEU CD2 C 3.834 -0.735 8.226 1.00 . . A 546 LEU CD2 1 1
A 9 16575 1 1 24 LEU CG C 4.361 0.231 7.159 1.00 . . A 546 LEU CG 1 1
A 9 16576 1 1 24 LEU H H 3.172 4.080 7.598 1.00 . . A 546 LEU H 1 1
A 9 16577 1 1 24 LEU HA H 5.539 2.753 6.495 1.00 . . A 546 LEU HA 1 1
A 9 16578 1 1 24 LEU HB2 H 4.485 1.897 8.524 1.00 . . A 546 LEU HB2 1 1
A 9 16579 1 1 24 LEU HB3 H 2.937 1.753 7.702 1.00 . . A 546 LEU HB3 1 1
A 9 16580 1 1 24 LEU HD11 H 6.403 0.412 7.877 1.00 . . A 546 LEU HD11 1 1
A 9 16581 1 1 24 LEU HD12 H 6.113 -1.004 6.866 1.00 . . A 546 LEU HD12 1 1
A 9 16582 1 1 24 LEU HD13 H 6.229 0.574 6.118 1.00 . . A 546 LEU HD13 1 1
A 9 16583 1 1 24 LEU HD21 H 4.299 -0.532 9.190 1.00 . . A 546 LEU HD21 1 1
A 9 16584 1 1 24 LEU HD22 H 2.755 -0.620 8.337 1.00 . . A 546 LEU HD22 1 1
A 9 16585 1 1 24 LEU HD23 H 4.047 -1.764 7.936 1.00 . . A 546 LEU HD23 1 1
A 9 16586 1 1 24 LEU HG H 3.874 -0.011 6.213 1.00 . . A 546 LEU HG 1 1
A 9 16587 1 1 24 LEU N N 4.012 4.044 7.033 1.00 . . A 546 LEU N 1 1
A 9 16588 1 1 24 LEU O O 2.666 2.685 4.948 1.00 . . A 546 LEU O 1 1
A 9 16589 1 1 25 MET C C 4.585 0.509 2.413 1.00 . . A 547 MET C 1 1
A 9 16590 1 1 25 MET CA C 4.385 1.977 2.819 1.00 . . A 547 MET CA 1 1
A 9 16591 1 1 25 MET CB C 5.283 2.967 2.048 1.00 . . A 547 MET CB 1 1
A 9 16592 1 1 25 MET CE C 4.869 4.894 -1.617 1.00 . . A 547 MET CE 1 1
A 9 16593 1 1 25 MET CG C 4.852 3.151 0.595 1.00 . . A 547 MET CG 1 1
A 9 16594 1 1 25 MET H H 5.702 2.023 4.469 1.00 . . A 547 MET H 1 1
A 9 16595 1 1 25 MET HA H 3.346 2.264 2.652 1.00 . . A 547 MET HA 1 1
A 9 16596 1 1 25 MET HB2 H 5.233 3.942 2.535 1.00 . . A 547 MET HB2 1 1
A 9 16597 1 1 25 MET HB3 H 6.322 2.631 2.075 1.00 . . A 547 MET HB3 1 1
A 9 16598 1 1 25 MET HE1 H 5.447 5.318 -2.439 1.00 . . A 547 MET HE1 1 1
A 9 16599 1 1 25 MET HE2 H 4.181 4.140 -1.997 1.00 . . A 547 MET HE2 1 1
A 9 16600 1 1 25 MET HE3 H 4.296 5.688 -1.153 1.00 . . A 547 MET HE3 1 1
A 9 16601 1 1 25 MET HG2 H 4.802 2.169 0.130 1.00 . . A 547 MET HG2 1 1
A 9 16602 1 1 25 MET HG3 H 3.854 3.594 0.590 1.00 . . A 547 MET HG3 1 1
A 9 16603 1 1 25 MET N N 4.719 2.110 4.226 1.00 . . A 547 MET N 1 1
A 9 16604 1 1 25 MET O O 5.725 0.118 2.182 1.00 . . A 547 MET O 1 1
A 9 16605 1 1 25 MET SD S 5.990 4.183 -0.383 1.00 . . A 547 MET SD 1 1
A 9 16606 1 1 26 PRO C C 3.803 -1.839 0.375 1.00 . . A 548 PRO C 1 1
A 9 16607 1 1 26 PRO CA C 3.716 -1.736 1.909 1.00 . . A 548 PRO CA 1 1
A 9 16608 1 1 26 PRO CB C 2.514 -2.508 2.455 1.00 . . A 548 PRO CB 1 1
A 9 16609 1 1 26 PRO CD C 2.265 -0.184 3.028 1.00 . . A 548 PRO CD 1 1
A 9 16610 1 1 26 PRO CG C 1.458 -1.428 2.655 1.00 . . A 548 PRO CG 1 1
A 9 16611 1 1 26 PRO HA H 4.626 -2.134 2.342 1.00 . . A 548 PRO HA 1 1
A 9 16612 1 1 26 PRO HB2 H 2.170 -3.277 1.766 1.00 . . A 548 PRO HB2 1 1
A 9 16613 1 1 26 PRO HB3 H 2.761 -2.960 3.411 1.00 . . A 548 PRO HB3 1 1
A 9 16614 1 1 26 PRO HD2 H 1.765 0.720 2.686 1.00 . . A 548 PRO HD2 1 1
A 9 16615 1 1 26 PRO HD3 H 2.403 -0.147 4.110 1.00 . . A 548 PRO HD3 1 1
A 9 16616 1 1 26 PRO HG2 H 0.959 -1.261 1.704 1.00 . . A 548 PRO HG2 1 1
A 9 16617 1 1 26 PRO HG3 H 0.748 -1.709 3.433 1.00 . . A 548 PRO HG3 1 1
A 9 16618 1 1 26 PRO N N 3.556 -0.359 2.388 1.00 . . A 548 PRO N 1 1
A 9 16619 1 1 26 PRO O O 3.223 -1.000 -0.324 1.00 . . A 548 PRO O 1 1
A 9 16620 1 1 27 ILE C C 4.652 -4.535 -1.966 1.00 . . A 549 ILE C 1 1
A 9 16621 1 1 27 ILE CA C 4.781 -3.067 -1.577 1.00 . . A 549 ILE CA 1 1
A 9 16622 1 1 27 ILE CB C 6.216 -2.577 -1.897 1.00 . . A 549 ILE CB 1 1
A 9 16623 1 1 27 ILE CD1 C 6.853 -0.652 -0.426 1.00 . . A 549 ILE CD1 1 1
A 9 16624 1 1 27 ILE CG1 C 6.285 -1.052 -1.764 1.00 . . A 549 ILE CG1 1 1
A 9 16625 1 1 27 ILE CG2 C 6.673 -2.966 -3.307 1.00 . . A 549 ILE CG2 1 1
A 9 16626 1 1 27 ILE H H 4.901 -3.547 0.488 1.00 . . A 549 ILE H 1 1
A 9 16627 1 1 27 ILE HA H 4.065 -2.500 -2.170 1.00 . . A 549 ILE HA 1 1
A 9 16628 1 1 27 ILE HB H 6.945 -3.013 -1.204 1.00 . . A 549 ILE HB 1 1
A 9 16629 1 1 27 ILE HD11 H 6.555 -1.343 0.359 1.00 . . A 549 ILE HD11 1 1
A 9 16630 1 1 27 ILE HD12 H 7.941 -0.645 -0.490 1.00 . . A 549 ILE HD12 1 1
A 9 16631 1 1 27 ILE HD13 H 6.461 0.341 -0.218 1.00 . . A 549 ILE HD13 1 1
A 9 16632 1 1 27 ILE HG12 H 6.938 -0.601 -2.498 1.00 . . A 549 ILE HG12 1 1
A 9 16633 1 1 27 ILE HG13 H 5.295 -0.621 -1.884 1.00 . . A 549 ILE HG13 1 1
A 9 16634 1 1 27 ILE HG21 H 6.668 -4.047 -3.449 1.00 . . A 549 ILE HG21 1 1
A 9 16635 1 1 27 ILE HG22 H 6.045 -2.496 -4.065 1.00 . . A 549 ILE HG22 1 1
A 9 16636 1 1 27 ILE HG23 H 7.708 -2.663 -3.408 1.00 . . A 549 ILE HG23 1 1
A 9 16637 1 1 27 ILE N N 4.481 -2.873 -0.150 1.00 . . A 549 ILE N 1 1
A 9 16638 1 1 27 ILE O O 5.214 -5.391 -1.293 1.00 . . A 549 ILE O 1 1
A 9 16639 1 1 28 CYS C C 5.114 -6.476 -4.517 1.00 . . A 550 CYS C 1 1
A 9 16640 1 1 28 CYS CA C 3.905 -6.160 -3.634 1.00 . . A 550 CYS CA 1 1
A 9 16641 1 1 28 CYS CB C 2.614 -6.294 -4.446 1.00 . . A 550 CYS CB 1 1
A 9 16642 1 1 28 CYS H H 3.606 -4.061 -3.639 1.00 . . A 550 CYS H 1 1
A 9 16643 1 1 28 CYS HA H 3.875 -6.852 -2.789 1.00 . . A 550 CYS HA 1 1
A 9 16644 1 1 28 CYS HB2 H 1.834 -5.661 -4.031 1.00 . . A 550 CYS HB2 1 1
A 9 16645 1 1 28 CYS HB3 H 2.776 -5.996 -5.482 1.00 . . A 550 CYS HB3 1 1
A 9 16646 1 1 28 CYS HG H 2.127 -8.098 -3.016 1.00 . . A 550 CYS HG 1 1
A 9 16647 1 1 28 CYS N N 3.997 -4.822 -3.091 1.00 . . A 550 CYS N 1 1
A 9 16648 1 1 28 CYS O O 5.280 -5.884 -5.586 1.00 . . A 550 CYS O 1 1
A 9 16649 1 1 28 CYS SG S 2.104 -8.023 -4.354 1.00 . . A 550 CYS SG 1 1
A 9 16650 1 1 29 MET C C 6.628 -8.640 -6.254 1.00 . . A 551 MET C 1 1
A 9 16651 1 1 29 MET CA C 7.014 -8.038 -4.902 1.00 . . A 551 MET CA 1 1
A 9 16652 1 1 29 MET CB C 7.723 -9.110 -4.067 1.00 . . A 551 MET CB 1 1
A 9 16653 1 1 29 MET CE C 10.434 -8.598 -0.961 1.00 . . A 551 MET CE 1 1
A 9 16654 1 1 29 MET CG C 8.444 -8.494 -2.881 1.00 . . A 551 MET CG 1 1
A 9 16655 1 1 29 MET H H 5.699 -7.910 -3.232 1.00 . . A 551 MET H 1 1
A 9 16656 1 1 29 MET HA H 7.708 -7.228 -5.105 1.00 . . A 551 MET HA 1 1
A 9 16657 1 1 29 MET HB2 H 7.011 -9.851 -3.706 1.00 . . A 551 MET HB2 1 1
A 9 16658 1 1 29 MET HB3 H 8.464 -9.608 -4.694 1.00 . . A 551 MET HB3 1 1
A 9 16659 1 1 29 MET HE1 H 9.614 -8.749 -0.262 1.00 . . A 551 MET HE1 1 1
A 9 16660 1 1 29 MET HE2 H 11.338 -9.070 -0.578 1.00 . . A 551 MET HE2 1 1
A 9 16661 1 1 29 MET HE3 H 10.604 -7.532 -1.080 1.00 . . A 551 MET HE3 1 1
A 9 16662 1 1 29 MET HG2 H 8.611 -7.445 -3.116 1.00 . . A 551 MET HG2 1 1
A 9 16663 1 1 29 MET HG3 H 7.808 -8.553 -1.998 1.00 . . A 551 MET HG3 1 1
A 9 16664 1 1 29 MET N N 5.891 -7.490 -4.138 1.00 . . A 551 MET N 1 1
A 9 16665 1 1 29 MET O O 7.486 -9.107 -7.004 1.00 . . A 551 MET O 1 1
A 9 16666 1 1 29 MET SD S 10.013 -9.337 -2.551 1.00 . . A 551 MET SD 1 1
A 9 16667 1 1 30 ASP C C 4.988 -7.977 -8.893 1.00 . . A 552 ASP C 1 1
A 9 16668 1 1 30 ASP CA C 4.843 -9.108 -7.876 1.00 . . A 552 ASP CA 1 1
A 9 16669 1 1 30 ASP CB C 3.376 -9.518 -7.756 1.00 . . A 552 ASP CB 1 1
A 9 16670 1 1 30 ASP CG C 2.641 -9.690 -9.091 1.00 . . A 552 ASP CG 1 1
A 9 16671 1 1 30 ASP H H 4.741 -8.319 -5.849 1.00 . . A 552 ASP H 1 1
A 9 16672 1 1 30 ASP HA H 5.408 -9.968 -8.236 1.00 . . A 552 ASP HA 1 1
A 9 16673 1 1 30 ASP HB2 H 3.344 -10.462 -7.221 1.00 . . A 552 ASP HB2 1 1
A 9 16674 1 1 30 ASP HB3 H 2.867 -8.758 -7.165 1.00 . . A 552 ASP HB3 1 1
A 9 16675 1 1 30 ASP N N 5.342 -8.714 -6.557 1.00 . . A 552 ASP N 1 1
A 9 16676 1 1 30 ASP O O 5.205 -8.240 -10.079 1.00 . . A 552 ASP O 1 1
A 9 16677 1 1 30 ASP OD1 O 2.964 -10.609 -9.879 1.00 . . A 552 ASP OD1 1 1
A 9 16678 1 1 30 ASP OD2 O 1.684 -8.930 -9.365 1.00 . . A 552 ASP OD2 1 1
A 9 16679 1 1 31 VAL C C 6.123 -5.026 -9.665 1.00 . . A 553 VAL C 1 1
A 9 16680 1 1 31 VAL CA C 4.737 -5.595 -9.376 1.00 . . A 553 VAL CA 1 1
A 9 16681 1 1 31 VAL CB C 3.673 -4.607 -8.860 1.00 . . A 553 VAL CB 1 1
A 9 16682 1 1 31 VAL CG1 C 3.340 -3.567 -9.935 1.00 . . A 553 VAL CG1 1 1
A 9 16683 1 1 31 VAL CG2 C 2.352 -5.331 -8.537 1.00 . . A 553 VAL CG2 1 1
A 9 16684 1 1 31 VAL H H 4.846 -6.511 -7.468 1.00 . . A 553 VAL H 1 1
A 9 16685 1 1 31 VAL HA H 4.366 -5.982 -10.324 1.00 . . A 553 VAL HA 1 1
A 9 16686 1 1 31 VAL HB H 4.037 -4.106 -7.962 1.00 . . A 553 VAL HB 1 1
A 9 16687 1 1 31 VAL HG11 H 2.864 -4.059 -10.782 1.00 . . A 553 VAL HG11 1 1
A 9 16688 1 1 31 VAL HG12 H 2.658 -2.822 -9.530 1.00 . . A 553 VAL HG12 1 1
A 9 16689 1 1 31 VAL HG13 H 4.249 -3.076 -10.276 1.00 . . A 553 VAL HG13 1 1
A 9 16690 1 1 31 VAL HG21 H 2.486 -6.049 -7.730 1.00 . . A 553 VAL HG21 1 1
A 9 16691 1 1 31 VAL HG22 H 1.604 -4.609 -8.220 1.00 . . A 553 VAL HG22 1 1
A 9 16692 1 1 31 VAL HG23 H 1.981 -5.864 -9.416 1.00 . . A 553 VAL HG23 1 1
A 9 16693 1 1 31 VAL N N 4.886 -6.717 -8.461 1.00 . . A 553 VAL N 1 1
A 9 16694 1 1 31 VAL O O 6.548 -3.989 -9.148 1.00 . . A 553 VAL O 1 1
A 9 16695 1 1 32 ARG C C 8.439 -4.039 -11.384 1.00 . . A 554 ARG C 1 1
A 9 16696 1 1 32 ARG CA C 8.205 -5.485 -10.943 1.00 . . A 554 ARG CA 1 1
A 9 16697 1 1 32 ARG CB C 8.644 -6.493 -12.010 1.00 . . A 554 ARG CB 1 1
A 9 16698 1 1 32 ARG CD C 7.633 -7.797 -13.890 1.00 . . A 554 ARG CD 1 1
A 9 16699 1 1 32 ARG CG C 7.835 -6.402 -13.313 1.00 . . A 554 ARG CG 1 1
A 9 16700 1 1 32 ARG CZ C 6.467 -8.770 -15.891 1.00 . . A 554 ARG CZ 1 1
A 9 16701 1 1 32 ARG H H 6.382 -6.612 -10.832 1.00 . . A 554 ARG H 1 1
A 9 16702 1 1 32 ARG HA H 8.822 -5.699 -10.084 1.00 . . A 554 ARG HA 1 1
A 9 16703 1 1 32 ARG HB2 H 9.700 -6.339 -12.238 1.00 . . A 554 ARG HB2 1 1
A 9 16704 1 1 32 ARG HB3 H 8.545 -7.492 -11.581 1.00 . . A 554 ARG HB3 1 1
A 9 16705 1 1 32 ARG HD2 H 8.610 -8.246 -14.068 1.00 . . A 554 ARG HD2 1 1
A 9 16706 1 1 32 ARG HD3 H 7.101 -8.388 -13.143 1.00 . . A 554 ARG HD3 1 1
A 9 16707 1 1 32 ARG HE H 6.543 -6.809 -15.410 1.00 . . A 554 ARG HE 1 1
A 9 16708 1 1 32 ARG HG2 H 6.852 -5.972 -13.128 1.00 . . A 554 ARG HG2 1 1
A 9 16709 1 1 32 ARG HG3 H 8.364 -5.771 -14.026 1.00 . . A 554 ARG HG3 1 1
A 9 16710 1 1 32 ARG HH11 H 7.020 -10.217 -14.562 1.00 . . A 554 ARG HH11 1 1
A 9 16711 1 1 32 ARG HH12 H 6.450 -10.839 -16.036 1.00 . . A 554 ARG HH12 1 1
A 9 16712 1 1 32 ARG HH21 H 5.444 -7.642 -17.283 1.00 . . A 554 ARG HH21 1 1
A 9 16713 1 1 32 ARG HH22 H 5.588 -9.308 -17.663 1.00 . . A 554 ARG HH22 1 1
A 9 16714 1 1 32 ARG N N 6.832 -5.753 -10.530 1.00 . . A 554 ARG N 1 1
A 9 16715 1 1 32 ARG NE N 6.853 -7.734 -15.139 1.00 . . A 554 ARG NE 1 1
A 9 16716 1 1 32 ARG NH1 N 6.762 -10.013 -15.533 1.00 . . A 554 ARG NH1 1 1
A 9 16717 1 1 32 ARG NH2 N 5.792 -8.557 -17.014 1.00 . . A 554 ARG NH2 1 1
A 9 16718 1 1 32 ARG O O 9.541 -3.522 -11.197 1.00 . . A 554 ARG O 1 1
A 9 16719 1 1 33 ALA C C 7.708 -1.021 -11.253 1.00 . . A 555 ALA C 1 1
A 9 16720 1 1 33 ALA CA C 7.590 -1.997 -12.423 1.00 . . A 555 ALA CA 1 1
A 9 16721 1 1 33 ALA CB C 6.394 -1.614 -13.289 1.00 . . A 555 ALA CB 1 1
A 9 16722 1 1 33 ALA H H 6.550 -3.838 -12.111 1.00 . . A 555 ALA H 1 1
A 9 16723 1 1 33 ALA HA H 8.494 -1.932 -13.031 1.00 . . A 555 ALA HA 1 1
A 9 16724 1 1 33 ALA HB1 H 6.553 -0.612 -13.682 1.00 . . A 555 ALA HB1 1 1
A 9 16725 1 1 33 ALA HB2 H 6.308 -2.321 -14.113 1.00 . . A 555 ALA HB2 1 1
A 9 16726 1 1 33 ALA HB3 H 5.476 -1.625 -12.699 1.00 . . A 555 ALA HB3 1 1
A 9 16727 1 1 33 ALA N N 7.442 -3.370 -11.967 1.00 . . A 555 ALA N 1 1
A 9 16728 1 1 33 ALA O O 8.410 -0.010 -11.361 1.00 . . A 555 ALA O 1 1
A 9 16729 1 1 34 ILE C C 8.464 -0.829 -8.296 1.00 . . A 556 ILE C 1 1
A 9 16730 1 1 34 ILE CA C 7.119 -0.477 -8.934 1.00 . . A 556 ILE CA 1 1
A 9 16731 1 1 34 ILE CB C 5.910 -0.686 -7.985 1.00 . . A 556 ILE CB 1 1
A 9 16732 1 1 34 ILE CD1 C 3.323 -0.595 -7.844 1.00 . . A 556 ILE CD1 1 1
A 9 16733 1 1 34 ILE CG1 C 4.577 -0.376 -8.703 1.00 . . A 556 ILE CG1 1 1
A 9 16734 1 1 34 ILE CG2 C 5.995 0.249 -6.763 1.00 . . A 556 ILE CG2 1 1
A 9 16735 1 1 34 ILE H H 6.483 -2.146 -10.088 1.00 . . A 556 ILE H 1 1
A 9 16736 1 1 34 ILE HA H 7.144 0.578 -9.200 1.00 . . A 556 ILE HA 1 1
A 9 16737 1 1 34 ILE HB H 5.906 -1.723 -7.643 1.00 . . A 556 ILE HB 1 1
A 9 16738 1 1 34 ILE HD11 H 3.320 -1.607 -7.438 1.00 . . A 556 ILE HD11 1 1
A 9 16739 1 1 34 ILE HD12 H 3.286 0.124 -7.025 1.00 . . A 556 ILE HD12 1 1
A 9 16740 1 1 34 ILE HD13 H 2.436 -0.454 -8.463 1.00 . . A 556 ILE HD13 1 1
A 9 16741 1 1 34 ILE HG12 H 4.589 0.658 -9.045 1.00 . . A 556 ILE HG12 1 1
A 9 16742 1 1 34 ILE HG13 H 4.487 -1.004 -9.584 1.00 . . A 556 ILE HG13 1 1
A 9 16743 1 1 34 ILE HG21 H 5.387 -0.160 -5.955 1.00 . . A 556 ILE HG21 1 1
A 9 16744 1 1 34 ILE HG22 H 7.012 0.351 -6.409 1.00 . . A 556 ILE HG22 1 1
A 9 16745 1 1 34 ILE HG23 H 5.638 1.246 -7.019 1.00 . . A 556 ILE HG23 1 1
A 9 16746 1 1 34 ILE N N 7.000 -1.274 -10.149 1.00 . . A 556 ILE N 1 1
A 9 16747 1 1 34 ILE O O 9.161 0.072 -7.833 1.00 . . A 556 ILE O 1 1
A 9 16748 1 1 35 MET C C 11.306 -1.791 -8.257 1.00 . . A 557 MET C 1 1
A 9 16749 1 1 35 MET CA C 10.116 -2.530 -7.656 1.00 . . A 557 MET CA 1 1
A 9 16750 1 1 35 MET CB C 10.239 -4.053 -7.751 1.00 . . A 557 MET CB 1 1
A 9 16751 1 1 35 MET CE C 10.440 -4.288 -4.510 1.00 . . A 557 MET CE 1 1
A 9 16752 1 1 35 MET CG C 9.146 -4.730 -6.907 1.00 . . A 557 MET CG 1 1
A 9 16753 1 1 35 MET H H 8.225 -2.815 -8.620 1.00 . . A 557 MET H 1 1
A 9 16754 1 1 35 MET HA H 10.104 -2.259 -6.597 1.00 . . A 557 MET HA 1 1
A 9 16755 1 1 35 MET HB2 H 10.151 -4.368 -8.788 1.00 . . A 557 MET HB2 1 1
A 9 16756 1 1 35 MET HB3 H 11.224 -4.357 -7.396 1.00 . . A 557 MET HB3 1 1
A 9 16757 1 1 35 MET HE1 H 11.303 -3.850 -5.011 1.00 . . A 557 MET HE1 1 1
A 9 16758 1 1 35 MET HE2 H 9.668 -3.531 -4.380 1.00 . . A 557 MET HE2 1 1
A 9 16759 1 1 35 MET HE3 H 10.742 -4.666 -3.536 1.00 . . A 557 MET HE3 1 1
A 9 16760 1 1 35 MET HG2 H 8.440 -3.987 -6.534 1.00 . . A 557 MET HG2 1 1
A 9 16761 1 1 35 MET HG3 H 8.571 -5.400 -7.543 1.00 . . A 557 MET HG3 1 1
A 9 16762 1 1 35 MET N N 8.865 -2.101 -8.287 1.00 . . A 557 MET N 1 1
A 9 16763 1 1 35 MET O O 12.102 -1.220 -7.508 1.00 . . A 557 MET O 1 1
A 9 16764 1 1 35 MET SD S 9.775 -5.653 -5.484 1.00 . . A 557 MET SD 1 1
A 9 16765 1 1 36 ALA C C 12.331 0.581 -9.856 1.00 . . A 558 ALA C 1 1
A 9 16766 1 1 36 ALA CA C 12.390 -0.899 -10.265 1.00 . . A 558 ALA CA 1 1
A 9 16767 1 1 36 ALA CB C 12.250 -1.078 -11.778 1.00 . . A 558 ALA CB 1 1
A 9 16768 1 1 36 ALA H H 10.707 -2.214 -10.145 1.00 . . A 558 ALA H 1 1
A 9 16769 1 1 36 ALA HA H 13.371 -1.282 -9.975 1.00 . . A 558 ALA HA 1 1
A 9 16770 1 1 36 ALA HB1 H 12.899 -0.374 -12.300 1.00 . . A 558 ALA HB1 1 1
A 9 16771 1 1 36 ALA HB2 H 12.552 -2.087 -12.051 1.00 . . A 558 ALA HB2 1 1
A 9 16772 1 1 36 ALA HB3 H 11.217 -0.916 -12.085 1.00 . . A 558 ALA HB3 1 1
A 9 16773 1 1 36 ALA N N 11.375 -1.693 -9.587 1.00 . . A 558 ALA N 1 1
A 9 16774 1 1 36 ALA O O 13.377 1.177 -9.612 1.00 . . A 558 ALA O 1 1
A 9 16775 1 1 37 THR C C 11.541 2.800 -7.901 1.00 . . A 559 THR C 1 1
A 9 16776 1 1 37 THR CA C 10.991 2.580 -9.302 1.00 . . A 559 THR CA 1 1
A 9 16777 1 1 37 THR CB C 9.493 2.942 -9.383 1.00 . . A 559 THR CB 1 1
A 9 16778 1 1 37 THR CG2 C 9.041 4.113 -8.506 1.00 . . A 559 THR CG2 1 1
A 9 16779 1 1 37 THR H H 10.303 0.656 -9.874 1.00 . . A 559 THR H 1 1
A 9 16780 1 1 37 THR HA H 11.587 3.235 -9.940 1.00 . . A 559 THR HA 1 1
A 9 16781 1 1 37 THR HB H 8.921 2.087 -9.039 1.00 . . A 559 THR HB 1 1
A 9 16782 1 1 37 THR HG1 H 9.084 4.124 -10.901 1.00 . . A 559 THR HG1 1 1
A 9 16783 1 1 37 THR HG21 H 9.096 3.823 -7.451 1.00 . . A 559 THR HG21 1 1
A 9 16784 1 1 37 THR HG22 H 9.670 4.987 -8.677 1.00 . . A 559 THR HG22 1 1
A 9 16785 1 1 37 THR HG23 H 8.004 4.363 -8.729 1.00 . . A 559 THR HG23 1 1
A 9 16786 1 1 37 THR N N 11.149 1.189 -9.736 1.00 . . A 559 THR N 1 1
A 9 16787 1 1 37 THR O O 12.152 3.840 -7.649 1.00 . . A 559 THR O 1 1
A 9 16788 1 1 37 THR OG1 O 9.120 3.154 -10.731 1.00 . . A 559 THR OG1 1 1
A 9 16789 1 1 38 ILE C C 13.313 1.827 -5.663 1.00 . . A 560 ILE C 1 1
A 9 16790 1 1 38 ILE CA C 11.808 2.027 -5.619 1.00 . . A 560 ILE CA 1 1
A 9 16791 1 1 38 ILE CB C 11.045 1.099 -4.657 1.00 . . A 560 ILE CB 1 1
A 9 16792 1 1 38 ILE CD1 C 8.664 1.067 -3.618 1.00 . . A 560 ILE CD1 1 1
A 9 16793 1 1 38 ILE CG1 C 9.558 1.508 -4.759 1.00 . . A 560 ILE CG1 1 1
A 9 16794 1 1 38 ILE CG2 C 11.579 1.206 -3.215 1.00 . . A 560 ILE CG2 1 1
A 9 16795 1 1 38 ILE H H 10.809 1.029 -7.226 1.00 . . A 560 ILE H 1 1
A 9 16796 1 1 38 ILE HA H 11.636 3.056 -5.293 1.00 . . A 560 ILE HA 1 1
A 9 16797 1 1 38 ILE HB H 11.151 0.066 -4.997 1.00 . . A 560 ILE HB 1 1
A 9 16798 1 1 38 ILE HD11 H 8.860 1.669 -2.734 1.00 . . A 560 ILE HD11 1 1
A 9 16799 1 1 38 ILE HD12 H 7.629 1.208 -3.932 1.00 . . A 560 ILE HD12 1 1
A 9 16800 1 1 38 ILE HD13 H 8.867 0.017 -3.412 1.00 . . A 560 ILE HD13 1 1
A 9 16801 1 1 38 ILE HG12 H 9.453 2.579 -4.868 1.00 . . A 560 ILE HG12 1 1
A 9 16802 1 1 38 ILE HG13 H 9.152 1.086 -5.665 1.00 . . A 560 ILE HG13 1 1
A 9 16803 1 1 38 ILE HG21 H 12.648 0.994 -3.182 1.00 . . A 560 ILE HG21 1 1
A 9 16804 1 1 38 ILE HG22 H 11.400 2.202 -2.808 1.00 . . A 560 ILE HG22 1 1
A 9 16805 1 1 38 ILE HG23 H 11.086 0.473 -2.574 1.00 . . A 560 ILE HG23 1 1
A 9 16806 1 1 38 ILE N N 11.313 1.875 -6.975 1.00 . . A 560 ILE N 1 1
A 9 16807 1 1 38 ILE O O 14.033 2.716 -5.224 1.00 . . A 560 ILE O 1 1
A 9 16808 1 1 39 GLN C C 16.002 1.597 -7.014 1.00 . . A 561 GLN C 1 1
A 9 16809 1 1 39 GLN CA C 15.226 0.475 -6.322 1.00 . . A 561 GLN CA 1 1
A 9 16810 1 1 39 GLN CB C 15.511 -0.904 -6.932 1.00 . . A 561 GLN CB 1 1
A 9 16811 1 1 39 GLN CD C 16.035 -3.270 -6.194 1.00 . . A 561 GLN CD 1 1
A 9 16812 1 1 39 GLN CG C 15.222 -2.014 -5.906 1.00 . . A 561 GLN CG 1 1
A 9 16813 1 1 39 GLN H H 13.167 0.069 -6.690 1.00 . . A 561 GLN H 1 1
A 9 16814 1 1 39 GLN HA H 15.589 0.464 -5.296 1.00 . . A 561 GLN HA 1 1
A 9 16815 1 1 39 GLN HB2 H 14.926 -1.059 -7.840 1.00 . . A 561 GLN HB2 1 1
A 9 16816 1 1 39 GLN HB3 H 16.567 -0.946 -7.197 1.00 . . A 561 GLN HB3 1 1
A 9 16817 1 1 39 GLN HE21 H 14.477 -4.321 -7.005 1.00 . . A 561 GLN HE21 1 1
A 9 16818 1 1 39 GLN HE22 H 15.981 -5.192 -6.740 1.00 . . A 561 GLN HE22 1 1
A 9 16819 1 1 39 GLN HG2 H 15.519 -1.674 -4.913 1.00 . . A 561 GLN HG2 1 1
A 9 16820 1 1 39 GLN HG3 H 14.156 -2.236 -5.862 1.00 . . A 561 GLN HG3 1 1
A 9 16821 1 1 39 GLN N N 13.798 0.738 -6.261 1.00 . . A 561 GLN N 1 1
A 9 16822 1 1 39 GLN NE2 N 15.433 -4.336 -6.687 1.00 . . A 561 GLN NE2 1 1
A 9 16823 1 1 39 GLN O O 17.103 1.895 -6.569 1.00 . . A 561 GLN O 1 1
A 9 16824 1 1 39 GLN OE1 O 17.233 -3.302 -5.920 1.00 . . A 561 GLN OE1 1 1
A 9 16825 1 1 40 ARG C C 16.528 4.509 -7.670 1.00 . . A 562 ARG C 1 1
A 9 16826 1 1 40 ARG CA C 16.171 3.395 -8.655 1.00 . . A 562 ARG CA 1 1
A 9 16827 1 1 40 ARG CB C 15.399 3.947 -9.860 1.00 . . A 562 ARG CB 1 1
A 9 16828 1 1 40 ARG CD C 13.695 5.607 -10.716 1.00 . . A 562 ARG CD 1 1
A 9 16829 1 1 40 ARG CG C 14.568 5.189 -9.549 1.00 . . A 562 ARG CG 1 1
A 9 16830 1 1 40 ARG CZ C 12.824 7.750 -9.724 1.00 . . A 562 ARG CZ 1 1
A 9 16831 1 1 40 ARG H H 14.552 1.994 -8.375 1.00 . . A 562 ARG H 1 1
A 9 16832 1 1 40 ARG HA H 17.106 2.985 -9.026 1.00 . . A 562 ARG HA 1 1
A 9 16833 1 1 40 ARG HB2 H 16.116 4.203 -10.637 1.00 . . A 562 ARG HB2 1 1
A 9 16834 1 1 40 ARG HB3 H 14.730 3.180 -10.232 1.00 . . A 562 ARG HB3 1 1
A 9 16835 1 1 40 ARG HD2 H 14.243 5.373 -11.624 1.00 . . A 562 ARG HD2 1 1
A 9 16836 1 1 40 ARG HD3 H 12.761 5.049 -10.703 1.00 . . A 562 ARG HD3 1 1
A 9 16837 1 1 40 ARG HE H 13.861 7.573 -11.439 1.00 . . A 562 ARG HE 1 1
A 9 16838 1 1 40 ARG HG2 H 13.953 5.032 -8.673 1.00 . . A 562 ARG HG2 1 1
A 9 16839 1 1 40 ARG HG3 H 15.255 6.005 -9.352 1.00 . . A 562 ARG HG3 1 1
A 9 16840 1 1 40 ARG HH11 H 12.198 6.134 -8.629 1.00 . . A 562 ARG HH11 1 1
A 9 16841 1 1 40 ARG HH12 H 11.776 7.678 -7.967 1.00 . . A 562 ARG HH12 1 1
A 9 16842 1 1 40 ARG HH21 H 13.356 9.581 -10.485 1.00 . . A 562 ARG HH21 1 1
A 9 16843 1 1 40 ARG HH22 H 12.202 9.605 -9.185 1.00 . . A 562 ARG HH22 1 1
A 9 16844 1 1 40 ARG N N 15.438 2.308 -7.998 1.00 . . A 562 ARG N 1 1
A 9 16845 1 1 40 ARG NE N 13.446 7.053 -10.677 1.00 . . A 562 ARG NE 1 1
A 9 16846 1 1 40 ARG NH1 N 12.214 7.139 -8.710 1.00 . . A 562 ARG NH1 1 1
A 9 16847 1 1 40 ARG NH2 N 12.828 9.073 -9.789 1.00 . . A 562 ARG NH2 1 1
A 9 16848 1 1 40 ARG O O 17.483 5.245 -7.898 1.00 . . A 562 ARG O 1 1
A 9 16849 1 1 41 LYS C C 16.432 5.194 -4.346 1.00 . . A 563 LYS C 1 1
A 9 16850 1 1 41 LYS CA C 15.870 5.760 -5.648 1.00 . . A 563 LYS CA 1 1
A 9 16851 1 1 41 LYS CB C 14.528 6.484 -5.431 1.00 . . A 563 LYS CB 1 1
A 9 16852 1 1 41 LYS CD C 13.896 8.317 -3.742 1.00 . . A 563 LYS CD 1 1
A 9 16853 1 1 41 LYS CE C 13.371 9.763 -3.670 1.00 . . A 563 LYS CE 1 1
A 9 16854 1 1 41 LYS CG C 14.681 7.961 -5.019 1.00 . . A 563 LYS CG 1 1
A 9 16855 1 1 41 LYS H H 14.812 4.201 -6.680 1.00 . . A 563 LYS H 1 1
A 9 16856 1 1 41 LYS HA H 16.620 6.463 -6.011 1.00 . . A 563 LYS HA 1 1
A 9 16857 1 1 41 LYS HB2 H 13.955 6.466 -6.360 1.00 . . A 563 LYS HB2 1 1
A 9 16858 1 1 41 LYS HB3 H 13.952 5.928 -4.693 1.00 . . A 563 LYS HB3 1 1
A 9 16859 1 1 41 LYS HD2 H 13.013 7.685 -3.706 1.00 . . A 563 LYS HD2 1 1
A 9 16860 1 1 41 LYS HD3 H 14.506 8.092 -2.865 1.00 . . A 563 LYS HD3 1 1
A 9 16861 1 1 41 LYS HE2 H 12.845 10.006 -4.596 1.00 . . A 563 LYS HE2 1 1
A 9 16862 1 1 41 LYS HE3 H 12.640 9.819 -2.858 1.00 . . A 563 LYS HE3 1 1
A 9 16863 1 1 41 LYS HG2 H 15.736 8.174 -4.877 1.00 . . A 563 LYS HG2 1 1
A 9 16864 1 1 41 LYS HG3 H 14.318 8.576 -5.842 1.00 . . A 563 LYS HG3 1 1
A 9 16865 1 1 41 LYS HZ1 H 14.856 10.665 -2.515 1.00 . . A 563 LYS HZ1 1 1
A 9 16866 1 1 41 LYS HZ2 H 15.133 10.792 -4.124 1.00 . . A 563 LYS HZ2 1 1
A 9 16867 1 1 41 LYS HZ3 H 13.986 11.711 -3.391 1.00 . . A 563 LYS HZ3 1 1
A 9 16868 1 1 41 LYS N N 15.681 4.724 -6.660 1.00 . . A 563 LYS N 1 1
A 9 16869 1 1 41 LYS NZ N 14.411 10.784 -3.421 1.00 . . A 563 LYS NZ 1 1
A 9 16870 1 1 41 LYS O O 17.062 5.927 -3.590 1.00 . . A 563 LYS O 1 1
A 9 16871 1 1 42 TYR C C 17.336 1.882 -3.344 1.00 . . A 564 TYR C 1 1
A 9 16872 1 1 42 TYR CA C 16.696 3.205 -2.896 1.00 . . A 564 TYR CA 1 1
A 9 16873 1 1 42 TYR CB C 15.485 3.000 -1.949 1.00 . . A 564 TYR CB 1 1
A 9 16874 1 1 42 TYR CD1 C 14.960 5.102 -0.590 1.00 . . A 564 TYR CD1 1 1
A 9 16875 1 1 42 TYR CD2 C 13.440 4.444 -2.373 1.00 . . A 564 TYR CD2 1 1
A 9 16876 1 1 42 TYR CE1 C 14.139 6.215 -0.299 1.00 . . A 564 TYR CE1 1 1
A 9 16877 1 1 42 TYR CE2 C 12.613 5.539 -2.074 1.00 . . A 564 TYR CE2 1 1
A 9 16878 1 1 42 TYR CG C 14.622 4.221 -1.639 1.00 . . A 564 TYR CG 1 1
A 9 16879 1 1 42 TYR CZ C 12.964 6.435 -1.049 1.00 . . A 564 TYR CZ 1 1
A 9 16880 1 1 42 TYR H H 15.731 3.347 -4.753 1.00 . . A 564 TYR H 1 1
A 9 16881 1 1 42 TYR HA H 17.447 3.802 -2.378 1.00 . . A 564 TYR HA 1 1
A 9 16882 1 1 42 TYR HB2 H 14.827 2.242 -2.380 1.00 . . A 564 TYR HB2 1 1
A 9 16883 1 1 42 TYR HB3 H 15.852 2.591 -1.009 1.00 . . A 564 TYR HB3 1 1
A 9 16884 1 1 42 TYR HD1 H 15.850 4.913 -0.007 1.00 . . A 564 TYR HD1 1 1
A 9 16885 1 1 42 TYR HD2 H 13.161 3.775 -3.174 1.00 . . A 564 TYR HD2 1 1
A 9 16886 1 1 42 TYR HE1 H 14.389 6.901 0.496 1.00 . . A 564 TYR HE1 1 1
A 9 16887 1 1 42 TYR HE2 H 11.701 5.725 -2.621 1.00 . . A 564 TYR HE2 1 1
A 9 16888 1 1 42 TYR HH H 12.525 8.252 -0.357 1.00 . . A 564 TYR HH 1 1
A 9 16889 1 1 42 TYR N N 16.268 3.899 -4.095 1.00 . . A 564 TYR N 1 1
A 9 16890 1 1 42 TYR O O 16.743 0.819 -3.177 1.00 . . A 564 TYR O 1 1
A 9 16891 1 1 42 TYR OH O 12.148 7.501 -0.827 1.00 . . A 564 TYR OH 1 1
A 9 16892 1 1 43 LYS C C 19.996 0.005 -3.385 1.00 . . A 565 LYS C 1 1
A 9 16893 1 1 43 LYS CA C 19.184 0.714 -4.465 1.00 . . A 565 LYS CA 1 1
A 9 16894 1 1 43 LYS CB C 20.099 1.160 -5.629 1.00 . . A 565 LYS CB 1 1
A 9 16895 1 1 43 LYS CD C 19.735 -0.764 -7.267 1.00 . . A 565 LYS CD 1 1
A 9 16896 1 1 43 LYS CE C 20.223 -2.164 -7.662 1.00 . . A 565 LYS CE 1 1
A 9 16897 1 1 43 LYS CG C 20.729 -0.020 -6.363 1.00 . . A 565 LYS CG 1 1
A 9 16898 1 1 43 LYS H H 18.990 2.765 -4.214 1.00 . . A 565 LYS H 1 1
A 9 16899 1 1 43 LYS HA H 18.416 0.013 -4.800 1.00 . . A 565 LYS HA 1 1
A 9 16900 1 1 43 LYS HB2 H 19.556 1.769 -6.349 1.00 . . A 565 LYS HB2 1 1
A 9 16901 1 1 43 LYS HB3 H 20.900 1.780 -5.225 1.00 . . A 565 LYS HB3 1 1
A 9 16902 1 1 43 LYS HD2 H 18.766 -0.848 -6.778 1.00 . . A 565 LYS HD2 1 1
A 9 16903 1 1 43 LYS HD3 H 19.600 -0.171 -8.174 1.00 . . A 565 LYS HD3 1 1
A 9 16904 1 1 43 LYS HE2 H 19.669 -2.473 -8.551 1.00 . . A 565 LYS HE2 1 1
A 9 16905 1 1 43 LYS HE3 H 21.284 -2.123 -7.922 1.00 . . A 565 LYS HE3 1 1
A 9 16906 1 1 43 LYS HG2 H 21.563 0.330 -6.966 1.00 . . A 565 LYS HG2 1 1
A 9 16907 1 1 43 LYS HG3 H 21.131 -0.665 -5.602 1.00 . . A 565 LYS HG3 1 1
A 9 16908 1 1 43 LYS HZ1 H 18.996 -3.169 -6.336 1.00 . . A 565 LYS HZ1 1 1
A 9 16909 1 1 43 LYS HZ2 H 20.191 -4.100 -6.913 1.00 . . A 565 LYS HZ2 1 1
A 9 16910 1 1 43 LYS HZ3 H 20.519 -2.963 -5.759 1.00 . . A 565 LYS HZ3 1 1
A 9 16911 1 1 43 LYS N N 18.523 1.909 -3.961 1.00 . . A 565 LYS N 1 1
A 9 16912 1 1 43 LYS NZ N 19.981 -3.161 -6.592 1.00 . . A 565 LYS NZ 1 1
A 9 16913 1 1 43 LYS O O 20.151 -1.213 -3.447 1.00 . . A 565 LYS O 1 1
A 9 16914 1 1 44 GLY C C 20.845 -0.849 -0.557 1.00 . . A 566 GLY C 1 1
A 9 16915 1 1 44 GLY CA C 21.470 0.230 -1.433 1.00 . . A 566 GLY CA 1 1
A 9 16916 1 1 44 GLY H H 20.369 1.752 -2.445 1.00 . . A 566 GLY H 1 1
A 9 16917 1 1 44 GLY HA2 H 22.343 -0.184 -1.938 1.00 . . A 566 GLY HA2 1 1
A 9 16918 1 1 44 GLY HA3 H 21.780 1.048 -0.788 1.00 . . A 566 GLY HA3 1 1
A 9 16919 1 1 44 GLY N N 20.538 0.755 -2.423 1.00 . . A 566 GLY N 1 1
A 9 16920 1 1 44 GLY O O 21.534 -1.766 -0.113 1.00 . . A 566 GLY O 1 1
A 9 16921 1 1 45 ILE C C 18.603 -3.004 -0.503 1.00 . . A 567 ILE C 1 1
A 9 16922 1 1 45 ILE CA C 18.740 -1.745 0.360 1.00 . . A 567 ILE CA 1 1
A 9 16923 1 1 45 ILE CB C 17.404 -1.079 0.719 1.00 . . A 567 ILE CB 1 1
A 9 16924 1 1 45 ILE CD1 C 15.399 -2.616 0.349 1.00 . . A 567 ILE CD1 1 1
A 9 16925 1 1 45 ILE CG1 C 16.423 -2.060 1.348 1.00 . . A 567 ILE CG1 1 1
A 9 16926 1 1 45 ILE CG2 C 16.721 -0.270 -0.401 1.00 . . A 567 ILE CG2 1 1
A 9 16927 1 1 45 ILE H H 19.031 -0.019 -0.786 1.00 . . A 567 ILE H 1 1
A 9 16928 1 1 45 ILE HA H 19.232 -2.018 1.297 1.00 . . A 567 ILE HA 1 1
A 9 16929 1 1 45 ILE HB H 17.645 -0.372 1.507 1.00 . . A 567 ILE HB 1 1
A 9 16930 1 1 45 ILE HD11 H 15.904 -2.946 -0.561 1.00 . . A 567 ILE HD11 1 1
A 9 16931 1 1 45 ILE HD12 H 14.844 -3.435 0.795 1.00 . . A 567 ILE HD12 1 1
A 9 16932 1 1 45 ILE HD13 H 14.689 -1.835 0.074 1.00 . . A 567 ILE HD13 1 1
A 9 16933 1 1 45 ILE HG12 H 16.949 -2.872 1.851 1.00 . . A 567 ILE HG12 1 1
A 9 16934 1 1 45 ILE HG13 H 15.911 -1.484 2.106 1.00 . . A 567 ILE HG13 1 1
A 9 16935 1 1 45 ILE HG21 H 17.296 0.613 -0.646 1.00 . . A 567 ILE HG21 1 1
A 9 16936 1 1 45 ILE HG22 H 16.589 -0.881 -1.295 1.00 . . A 567 ILE HG22 1 1
A 9 16937 1 1 45 ILE HG23 H 15.723 0.039 -0.075 1.00 . . A 567 ILE HG23 1 1
A 9 16938 1 1 45 ILE N N 19.542 -0.752 -0.324 1.00 . . A 567 ILE N 1 1
A 9 16939 1 1 45 ILE O O 18.397 -2.913 -1.713 1.00 . . A 567 ILE O 1 1
A 9 16940 1 1 46 LYS C C 16.844 -5.651 -0.353 1.00 . . A 568 LYS C 1 1
A 9 16941 1 1 46 LYS CA C 18.348 -5.457 -0.517 1.00 . . A 568 LYS CA 1 1
A 9 16942 1 1 46 LYS CB C 19.169 -6.622 0.082 1.00 . . A 568 LYS CB 1 1
A 9 16943 1 1 46 LYS CD C 20.399 -6.100 2.304 1.00 . . A 568 LYS CD 1 1
A 9 16944 1 1 46 LYS CE C 19.996 -5.652 3.717 1.00 . . A 568 LYS CE 1 1
A 9 16945 1 1 46 LYS CG C 19.175 -6.733 1.619 1.00 . . A 568 LYS CG 1 1
A 9 16946 1 1 46 LYS H H 18.586 -4.152 1.131 1.00 . . A 568 LYS H 1 1
A 9 16947 1 1 46 LYS HA H 18.577 -5.403 -1.582 1.00 . . A 568 LYS HA 1 1
A 9 16948 1 1 46 LYS HB2 H 18.760 -7.550 -0.322 1.00 . . A 568 LYS HB2 1 1
A 9 16949 1 1 46 LYS HB3 H 20.197 -6.549 -0.271 1.00 . . A 568 LYS HB3 1 1
A 9 16950 1 1 46 LYS HD2 H 21.196 -6.846 2.344 1.00 . . A 568 LYS HD2 1 1
A 9 16951 1 1 46 LYS HD3 H 20.754 -5.233 1.744 1.00 . . A 568 LYS HD3 1 1
A 9 16952 1 1 46 LYS HE2 H 19.551 -4.651 3.643 1.00 . . A 568 LYS HE2 1 1
A 9 16953 1 1 46 LYS HE3 H 19.248 -6.347 4.100 1.00 . . A 568 LYS HE3 1 1
A 9 16954 1 1 46 LYS HG2 H 18.274 -6.277 2.012 1.00 . . A 568 LYS HG2 1 1
A 9 16955 1 1 46 LYS HG3 H 19.145 -7.789 1.895 1.00 . . A 568 LYS HG3 1 1
A 9 16956 1 1 46 LYS HZ1 H 20.806 -5.362 5.598 1.00 . . A 568 LYS HZ1 1 1
A 9 16957 1 1 46 LYS HZ2 H 21.585 -6.537 4.732 1.00 . . A 568 LYS HZ2 1 1
A 9 16958 1 1 46 LYS HZ3 H 21.831 -4.963 4.390 1.00 . . A 568 LYS HZ3 1 1
A 9 16959 1 1 46 LYS N N 18.673 -4.181 0.124 1.00 . . A 568 LYS N 1 1
A 9 16960 1 1 46 LYS NZ N 21.124 -5.633 4.671 1.00 . . A 568 LYS NZ 1 1
A 9 16961 1 1 46 LYS O O 16.337 -5.446 0.744 1.00 . . A 568 LYS O 1 1
A 9 16962 1 1 47 ILE C C 14.442 -7.428 -0.391 1.00 . . A 569 ILE C 1 1
A 9 16963 1 1 47 ILE CA C 14.654 -6.184 -1.263 1.00 . . A 569 ILE CA 1 1
A 9 16964 1 1 47 ILE CB C 14.049 -6.217 -2.683 1.00 . . A 569 ILE CB 1 1
A 9 16965 1 1 47 ILE CD1 C 13.618 -3.642 -2.626 1.00 . . A 569 ILE CD1 1 1
A 9 16966 1 1 47 ILE CG1 C 14.205 -4.841 -3.379 1.00 . . A 569 ILE CG1 1 1
A 9 16967 1 1 47 ILE CG2 C 12.584 -6.648 -2.686 1.00 . . A 569 ILE CG2 1 1
A 9 16968 1 1 47 ILE H H 16.510 -6.215 -2.287 1.00 . . A 569 ILE H 1 1
A 9 16969 1 1 47 ILE HA H 14.212 -5.354 -0.707 1.00 . . A 569 ILE HA 1 1
A 9 16970 1 1 47 ILE HB H 14.596 -6.952 -3.276 1.00 . . A 569 ILE HB 1 1
A 9 16971 1 1 47 ILE HD11 H 14.084 -3.531 -1.652 1.00 . . A 569 ILE HD11 1 1
A 9 16972 1 1 47 ILE HD12 H 13.784 -2.729 -3.196 1.00 . . A 569 ILE HD12 1 1
A 9 16973 1 1 47 ILE HD13 H 12.553 -3.786 -2.484 1.00 . . A 569 ILE HD13 1 1
A 9 16974 1 1 47 ILE HG12 H 15.262 -4.648 -3.564 1.00 . . A 569 ILE HG12 1 1
A 9 16975 1 1 47 ILE HG13 H 13.708 -4.881 -4.342 1.00 . . A 569 ILE HG13 1 1
A 9 16976 1 1 47 ILE HG21 H 12.178 -6.590 -3.696 1.00 . . A 569 ILE HG21 1 1
A 9 16977 1 1 47 ILE HG22 H 12.527 -7.690 -2.375 1.00 . . A 569 ILE HG22 1 1
A 9 16978 1 1 47 ILE HG23 H 11.997 -6.023 -2.013 1.00 . . A 569 ILE HG23 1 1
A 9 16979 1 1 47 ILE N N 16.091 -5.974 -1.396 1.00 . . A 569 ILE N 1 1
A 9 16980 1 1 47 ILE O O 15.049 -8.472 -0.641 1.00 . . A 569 ILE O 1 1
A 9 16981 1 1 48 GLN C C 11.927 -8.248 2.032 1.00 . . A 570 GLN C 1 1
A 9 16982 1 1 48 GLN CA C 13.410 -8.211 1.761 1.00 . . A 570 GLN CA 1 1
A 9 16983 1 1 48 GLN CB C 14.067 -7.718 3.050 1.00 . . A 570 GLN CB 1 1
A 9 16984 1 1 48 GLN CD C 16.272 -6.684 3.795 1.00 . . A 570 GLN CD 1 1
A 9 16985 1 1 48 GLN CG C 15.587 -7.850 3.073 1.00 . . A 570 GLN CG 1 1
A 9 16986 1 1 48 GLN H H 13.106 -6.421 0.757 1.00 . . A 570 GLN H 1 1
A 9 16987 1 1 48 GLN HA H 13.752 -9.206 1.515 1.00 . . A 570 GLN HA 1 1
A 9 16988 1 1 48 GLN HB2 H 13.774 -6.685 3.173 1.00 . . A 570 GLN HB2 1 1
A 9 16989 1 1 48 GLN HB3 H 13.660 -8.268 3.897 1.00 . . A 570 GLN HB3 1 1
A 9 16990 1 1 48 GLN HE21 H 15.531 -5.380 2.504 1.00 . . A 570 GLN HE21 1 1
A 9 16991 1 1 48 GLN HE22 H 16.390 -4.613 3.793 1.00 . . A 570 GLN HE22 1 1
A 9 16992 1 1 48 GLN HG2 H 15.827 -8.771 3.594 1.00 . . A 570 GLN HG2 1 1
A 9 16993 1 1 48 GLN HG3 H 15.944 -7.943 2.051 1.00 . . A 570 GLN HG3 1 1
A 9 16994 1 1 48 GLN N N 13.639 -7.273 0.666 1.00 . . A 570 GLN N 1 1
A 9 16995 1 1 48 GLN NE2 N 16.004 -5.447 3.401 1.00 . . A 570 GLN NE2 1 1
A 9 16996 1 1 48 GLN O O 11.313 -7.191 2.124 1.00 . . A 570 GLN O 1 1
A 9 16997 1 1 48 GLN OE1 O 17.096 -6.874 4.687 1.00 . . A 570 GLN OE1 1 1
A 9 16998 1 1 49 GLU C C 9.785 -9.391 3.988 1.00 . . A 571 GLU C 1 1
A 9 16999 1 1 49 GLU CA C 9.988 -9.663 2.487 1.00 . . A 571 GLU CA 1 1
A 9 17000 1 1 49 GLU CB C 9.673 -11.113 2.111 1.00 . . A 571 GLU CB 1 1
A 9 17001 1 1 49 GLU CD C 8.834 -12.855 0.521 1.00 . . A 571 GLU CD 1 1
A 9 17002 1 1 49 GLU CG C 9.077 -11.356 0.727 1.00 . . A 571 GLU CG 1 1
A 9 17003 1 1 49 GLU H H 11.949 -10.271 2.154 1.00 . . A 571 GLU H 1 1
A 9 17004 1 1 49 GLU HA H 9.377 -8.980 1.903 1.00 . . A 571 GLU HA 1 1
A 9 17005 1 1 49 GLU HB2 H 10.563 -11.729 2.223 1.00 . . A 571 GLU HB2 1 1
A 9 17006 1 1 49 GLU HB3 H 8.964 -11.470 2.827 1.00 . . A 571 GLU HB3 1 1
A 9 17007 1 1 49 GLU HG2 H 8.144 -10.801 0.625 1.00 . . A 571 GLU HG2 1 1
A 9 17008 1 1 49 GLU HG3 H 9.781 -11.007 -0.027 1.00 . . A 571 GLU HG3 1 1
A 9 17009 1 1 49 GLU N N 11.374 -9.442 2.173 1.00 . . A 571 GLU N 1 1
A 9 17010 1 1 49 GLU O O 9.817 -10.321 4.807 1.00 . . A 571 GLU O 1 1
A 9 17011 1 1 49 GLU OE1 O 8.149 -13.497 1.352 1.00 . . A 571 GLU OE1 1 1
A 9 17012 1 1 49 GLU OE2 O 9.408 -13.408 -0.445 1.00 . . A 571 GLU OE2 1 1
A 9 17013 1 1 50 GLY C C 9.551 -6.167 5.847 1.00 . . A 572 GLY C 1 1
A 9 17014 1 1 50 GLY CA C 9.489 -7.688 5.744 1.00 . . A 572 GLY CA 1 1
A 9 17015 1 1 50 GLY H H 9.609 -7.402 3.654 1.00 . . A 572 GLY H 1 1
A 9 17016 1 1 50 GLY HA2 H 8.535 -8.031 6.143 1.00 . . A 572 GLY HA2 1 1
A 9 17017 1 1 50 GLY HA3 H 10.296 -8.126 6.331 1.00 . . A 572 GLY HA3 1 1
A 9 17018 1 1 50 GLY N N 9.613 -8.126 4.364 1.00 . . A 572 GLY N 1 1
A 9 17019 1 1 50 GLY O O 9.520 -5.464 4.833 1.00 . . A 572 GLY O 1 1
A 9 17020 1 1 51 ILE C C 11.227 -3.874 6.954 1.00 . . A 573 ILE C 1 1
A 9 17021 1 1 51 ILE CA C 9.807 -4.237 7.366 1.00 . . A 573 ILE CA 1 1
A 9 17022 1 1 51 ILE CB C 9.562 -3.905 8.858 1.00 . . A 573 ILE CB 1 1
A 9 17023 1 1 51 ILE CD1 C 7.112 -3.024 8.728 1.00 . . A 573 ILE CD1 1 1
A 9 17024 1 1 51 ILE CG1 C 8.084 -4.095 9.244 1.00 . . A 573 ILE CG1 1 1
A 9 17025 1 1 51 ILE CG2 C 10.016 -2.484 9.246 1.00 . . A 573 ILE CG2 1 1
A 9 17026 1 1 51 ILE H H 9.650 -6.309 7.856 1.00 . . A 573 ILE H 1 1
A 9 17027 1 1 51 ILE HA H 9.109 -3.667 6.758 1.00 . . A 573 ILE HA 1 1
A 9 17028 1 1 51 ILE HB H 10.149 -4.606 9.454 1.00 . . A 573 ILE HB 1 1
A 9 17029 1 1 51 ILE HD11 H 7.243 -2.877 7.660 1.00 . . A 573 ILE HD11 1 1
A 9 17030 1 1 51 ILE HD12 H 6.088 -3.343 8.923 1.00 . . A 573 ILE HD12 1 1
A 9 17031 1 1 51 ILE HD13 H 7.286 -2.079 9.240 1.00 . . A 573 ILE HD13 1 1
A 9 17032 1 1 51 ILE HG12 H 7.760 -5.068 8.887 1.00 . . A 573 ILE HG12 1 1
A 9 17033 1 1 51 ILE HG13 H 8.016 -4.104 10.327 1.00 . . A 573 ILE HG13 1 1
A 9 17034 1 1 51 ILE HG21 H 11.097 -2.393 9.165 1.00 . . A 573 ILE HG21 1 1
A 9 17035 1 1 51 ILE HG22 H 9.554 -1.740 8.595 1.00 . . A 573 ILE HG22 1 1
A 9 17036 1 1 51 ILE HG23 H 9.738 -2.276 10.280 1.00 . . A 573 ILE HG23 1 1
A 9 17037 1 1 51 ILE N N 9.604 -5.657 7.082 1.00 . . A 573 ILE N 1 1
A 9 17038 1 1 51 ILE O O 12.195 -4.478 7.424 1.00 . . A 573 ILE O 1 1
A 9 17039 1 1 52 VAL C C 12.678 -0.840 5.932 1.00 . . A 574 VAL C 1 1
A 9 17040 1 1 52 VAL CA C 12.602 -2.335 5.616 1.00 . . A 574 VAL CA 1 1
A 9 17041 1 1 52 VAL CB C 12.718 -2.695 4.127 1.00 . . A 574 VAL CB 1 1
A 9 17042 1 1 52 VAL CG1 C 13.978 -2.091 3.511 1.00 . . A 574 VAL CG1 1 1
A 9 17043 1 1 52 VAL CG2 C 12.784 -4.217 3.906 1.00 . . A 574 VAL CG2 1 1
A 9 17044 1 1 52 VAL H H 10.481 -2.399 5.832 1.00 . . A 574 VAL H 1 1
A 9 17045 1 1 52 VAL HA H 13.429 -2.829 6.121 1.00 . . A 574 VAL HA 1 1
A 9 17046 1 1 52 VAL HB H 11.853 -2.300 3.596 1.00 . . A 574 VAL HB 1 1
A 9 17047 1 1 52 VAL HG11 H 14.868 -2.647 3.815 1.00 . . A 574 VAL HG11 1 1
A 9 17048 1 1 52 VAL HG12 H 13.883 -2.130 2.430 1.00 . . A 574 VAL HG12 1 1
A 9 17049 1 1 52 VAL HG13 H 14.101 -1.042 3.774 1.00 . . A 574 VAL HG13 1 1
A 9 17050 1 1 52 VAL HG21 H 13.555 -4.669 4.534 1.00 . . A 574 VAL HG21 1 1
A 9 17051 1 1 52 VAL HG22 H 11.829 -4.676 4.153 1.00 . . A 574 VAL HG22 1 1
A 9 17052 1 1 52 VAL HG23 H 13.005 -4.445 2.864 1.00 . . A 574 VAL HG23 1 1
A 9 17053 1 1 52 VAL N N 11.346 -2.836 6.139 1.00 . . A 574 VAL N 1 1
A 9 17054 1 1 52 VAL O O 12.031 -0.015 5.285 1.00 . . A 574 VAL O 1 1
A 9 17055 1 1 53 ASP C C 15.018 1.366 6.639 1.00 . . A 575 ASP C 1 1
A 9 17056 1 1 53 ASP CA C 13.757 0.876 7.358 1.00 . . A 575 ASP CA 1 1
A 9 17057 1 1 53 ASP CB C 13.917 0.949 8.888 1.00 . . A 575 ASP CB 1 1
A 9 17058 1 1 53 ASP CG C 14.177 2.373 9.390 1.00 . . A 575 ASP CG 1 1
A 9 17059 1 1 53 ASP H H 13.984 -1.230 7.406 1.00 . . A 575 ASP H 1 1
A 9 17060 1 1 53 ASP HA H 12.925 1.524 7.078 1.00 . . A 575 ASP HA 1 1
A 9 17061 1 1 53 ASP HB2 H 12.994 0.598 9.350 1.00 . . A 575 ASP HB2 1 1
A 9 17062 1 1 53 ASP HB3 H 14.727 0.292 9.212 1.00 . . A 575 ASP HB3 1 1
A 9 17063 1 1 53 ASP N N 13.464 -0.496 6.951 1.00 . . A 575 ASP N 1 1
A 9 17064 1 1 53 ASP O O 16.133 1.201 7.143 1.00 . . A 575 ASP O 1 1
A 9 17065 1 1 53 ASP OD1 O 13.971 3.351 8.637 1.00 . . A 575 ASP OD1 1 1
A 9 17066 1 1 53 ASP OD2 O 14.397 2.545 10.609 1.00 . . A 575 ASP OD2 1 1
A 9 17067 1 1 54 TYR C C 15.379 3.606 3.762 1.00 . . A 576 TYR C 1 1
A 9 17068 1 1 54 TYR CA C 15.966 2.551 4.697 1.00 . . A 576 TYR CA 1 1
A 9 17069 1 1 54 TYR CB C 16.790 1.492 3.937 1.00 . . A 576 TYR CB 1 1
A 9 17070 1 1 54 TYR CD1 C 19.127 2.367 3.474 1.00 . . A 576 TYR CD1 1 1
A 9 17071 1 1 54 TYR CD2 C 17.553 2.220 1.627 1.00 . . A 576 TYR CD2 1 1
A 9 17072 1 1 54 TYR CE1 C 20.121 2.840 2.597 1.00 . . A 576 TYR CE1 1 1
A 9 17073 1 1 54 TYR CE2 C 18.537 2.700 0.744 1.00 . . A 576 TYR CE2 1 1
A 9 17074 1 1 54 TYR CG C 17.842 2.052 2.995 1.00 . . A 576 TYR CG 1 1
A 9 17075 1 1 54 TYR CZ C 19.831 2.999 1.223 1.00 . . A 576 TYR CZ 1 1
A 9 17076 1 1 54 TYR H H 13.919 2.026 5.068 1.00 . . A 576 TYR H 1 1
A 9 17077 1 1 54 TYR HA H 16.627 3.048 5.409 1.00 . . A 576 TYR HA 1 1
A 9 17078 1 1 54 TYR HB2 H 17.282 0.838 4.655 1.00 . . A 576 TYR HB2 1 1
A 9 17079 1 1 54 TYR HB3 H 16.122 0.851 3.372 1.00 . . A 576 TYR HB3 1 1
A 9 17080 1 1 54 TYR HD1 H 19.360 2.222 4.519 1.00 . . A 576 TYR HD1 1 1
A 9 17081 1 1 54 TYR HD2 H 16.587 1.916 1.238 1.00 . . A 576 TYR HD2 1 1
A 9 17082 1 1 54 TYR HE1 H 21.106 3.061 2.985 1.00 . . A 576 TYR HE1 1 1
A 9 17083 1 1 54 TYR HE2 H 18.311 2.809 -0.306 1.00 . . A 576 TYR HE2 1 1
A 9 17084 1 1 54 TYR HH H 21.661 3.530 0.730 1.00 . . A 576 TYR HH 1 1
A 9 17085 1 1 54 TYR N N 14.865 1.926 5.435 1.00 . . A 576 TYR N 1 1
A 9 17086 1 1 54 TYR O O 14.613 3.272 2.855 1.00 . . A 576 TYR O 1 1
A 9 17087 1 1 54 TYR OH O 20.781 3.418 0.343 1.00 . . A 576 TYR OH 1 1
A 9 17088 1 1 55 GLY C C 13.725 6.353 3.734 1.00 . . A 577 GLY C 1 1
A 9 17089 1 1 55 GLY CA C 15.155 6.036 3.296 1.00 . . A 577 GLY CA 1 1
A 9 17090 1 1 55 GLY H H 16.329 5.087 4.764 1.00 . . A 577 GLY H 1 1
A 9 17091 1 1 55 GLY HA2 H 15.790 6.896 3.501 1.00 . . A 577 GLY HA2 1 1
A 9 17092 1 1 55 GLY HA3 H 15.165 5.836 2.227 1.00 . . A 577 GLY HA3 1 1
A 9 17093 1 1 55 GLY N N 15.692 4.879 4.003 1.00 . . A 577 GLY N 1 1
A 9 17094 1 1 55 GLY O O 13.433 7.451 4.202 1.00 . . A 577 GLY O 1 1
A 9 17095 1 1 56 VAL C C 11.212 4.061 4.759 1.00 . . A 578 VAL C 1 1
A 9 17096 1 1 56 VAL CA C 11.433 5.354 3.959 1.00 . . A 578 VAL CA 1 1
A 9 17097 1 1 56 VAL CB C 10.655 5.488 2.626 1.00 . . A 578 VAL CB 1 1
A 9 17098 1 1 56 VAL CG1 C 9.211 4.981 2.576 1.00 . . A 578 VAL CG1 1 1
A 9 17099 1 1 56 VAL CG2 C 10.626 6.957 2.198 1.00 . . A 578 VAL CG2 1 1
A 9 17100 1 1 56 VAL H H 13.200 4.482 3.266 1.00 . . A 578 VAL H 1 1
A 9 17101 1 1 56 VAL HA H 11.180 6.193 4.615 1.00 . . A 578 VAL HA 1 1
A 9 17102 1 1 56 VAL HB H 11.204 4.946 1.859 1.00 . . A 578 VAL HB 1 1
A 9 17103 1 1 56 VAL HG11 H 8.595 5.501 3.308 1.00 . . A 578 VAL HG11 1 1
A 9 17104 1 1 56 VAL HG12 H 8.817 5.156 1.573 1.00 . . A 578 VAL HG12 1 1
A 9 17105 1 1 56 VAL HG13 H 9.190 3.906 2.753 1.00 . . A 578 VAL HG13 1 1
A 9 17106 1 1 56 VAL HG21 H 10.088 7.555 2.935 1.00 . . A 578 VAL HG21 1 1
A 9 17107 1 1 56 VAL HG22 H 11.639 7.341 2.097 1.00 . . A 578 VAL HG22 1 1
A 9 17108 1 1 56 VAL HG23 H 10.134 7.055 1.231 1.00 . . A 578 VAL HG23 1 1
A 9 17109 1 1 56 VAL N N 12.845 5.369 3.605 1.00 . . A 578 VAL N 1 1
A 9 17110 1 1 56 VAL O O 12.122 3.231 4.891 1.00 . . A 578 VAL O 1 1
A 9 17111 1 1 57 ARG C C 8.771 1.899 5.078 1.00 . . A 579 ARG C 1 1
A 9 17112 1 1 57 ARG CA C 9.604 2.710 6.053 1.00 . . A 579 ARG CA 1 1
A 9 17113 1 1 57 ARG CB C 8.813 3.104 7.312 1.00 . . A 579 ARG CB 1 1
A 9 17114 1 1 57 ARG CD C 9.145 3.751 9.782 1.00 . . A 579 ARG CD 1 1
A 9 17115 1 1 57 ARG CG C 9.793 3.278 8.470 1.00 . . A 579 ARG CG 1 1
A 9 17116 1 1 57 ARG CZ C 11.288 3.400 11.044 1.00 . . A 579 ARG CZ 1 1
A 9 17117 1 1 57 ARG H H 9.357 4.664 5.272 1.00 . . A 579 ARG H 1 1
A 9 17118 1 1 57 ARG HA H 10.472 2.108 6.337 1.00 . . A 579 ARG HA 1 1
A 9 17119 1 1 57 ARG HB2 H 8.270 4.033 7.133 1.00 . . A 579 ARG HB2 1 1
A 9 17120 1 1 57 ARG HB3 H 8.105 2.316 7.567 1.00 . . A 579 ARG HB3 1 1
A 9 17121 1 1 57 ARG HD2 H 8.997 4.831 9.768 1.00 . . A 579 ARG HD2 1 1
A 9 17122 1 1 57 ARG HD3 H 8.169 3.273 9.882 1.00 . . A 579 ARG HD3 1 1
A 9 17123 1 1 57 ARG HE H 9.469 2.713 11.578 1.00 . . A 579 ARG HE 1 1
A 9 17124 1 1 57 ARG HG2 H 10.272 2.312 8.642 1.00 . . A 579 ARG HG2 1 1
A 9 17125 1 1 57 ARG HG3 H 10.562 3.990 8.173 1.00 . . A 579 ARG HG3 1 1
A 9 17126 1 1 57 ARG HH11 H 11.484 5.018 9.838 1.00 . . A 579 ARG HH11 1 1
A 9 17127 1 1 57 ARG HH12 H 12.969 4.149 10.161 1.00 . . A 579 ARG HH12 1 1
A 9 17128 1 1 57 ARG HH21 H 11.449 1.686 12.159 1.00 . . A 579 ARG HH21 1 1
A 9 17129 1 1 57 ARG HH22 H 12.954 2.430 11.664 1.00 . . A 579 ARG HH22 1 1
A 9 17130 1 1 57 ARG N N 10.037 3.919 5.368 1.00 . . A 579 ARG N 1 1
A 9 17131 1 1 57 ARG NE N 9.956 3.347 10.947 1.00 . . A 579 ARG NE 1 1
A 9 17132 1 1 57 ARG NH1 N 11.977 4.313 10.369 1.00 . . A 579 ARG NH1 1 1
A 9 17133 1 1 57 ARG NH2 N 11.933 2.497 11.771 1.00 . . A 579 ARG NH2 1 1
A 9 17134 1 1 57 ARG O O 7.616 2.256 4.825 1.00 . . A 579 ARG O 1 1
A 9 17135 1 1 58 PHE C C 8.226 -1.350 4.270 1.00 . . A 580 PHE C 1 1
A 9 17136 1 1 58 PHE CA C 8.633 -0.035 3.592 1.00 . . A 580 PHE CA 1 1
A 9 17137 1 1 58 PHE CB C 9.497 -0.296 2.356 1.00 . . A 580 PHE CB 1 1
A 9 17138 1 1 58 PHE CD1 C 8.995 1.612 0.747 1.00 . . A 580 PHE CD1 1 1
A 9 17139 1 1 58 PHE CD2 C 11.223 1.422 1.667 1.00 . . A 580 PHE CD2 1 1
A 9 17140 1 1 58 PHE CE1 C 9.407 2.693 -0.048 1.00 . . A 580 PHE CE1 1 1
A 9 17141 1 1 58 PHE CE2 C 11.649 2.493 0.861 1.00 . . A 580 PHE CE2 1 1
A 9 17142 1 1 58 PHE CG C 9.908 0.945 1.580 1.00 . . A 580 PHE CG 1 1
A 9 17143 1 1 58 PHE CZ C 10.742 3.122 -0.006 1.00 . . A 580 PHE CZ 1 1
A 9 17144 1 1 58 PHE H H 10.301 0.587 4.792 1.00 . . A 580 PHE H 1 1
A 9 17145 1 1 58 PHE HA H 7.736 0.480 3.266 1.00 . . A 580 PHE HA 1 1
A 9 17146 1 1 58 PHE HB2 H 10.391 -0.835 2.666 1.00 . . A 580 PHE HB2 1 1
A 9 17147 1 1 58 PHE HB3 H 8.951 -0.955 1.680 1.00 . . A 580 PHE HB3 1 1
A 9 17148 1 1 58 PHE HD1 H 7.970 1.295 0.719 1.00 . . A 580 PHE HD1 1 1
A 9 17149 1 1 58 PHE HD2 H 11.895 0.950 2.363 1.00 . . A 580 PHE HD2 1 1
A 9 17150 1 1 58 PHE HE1 H 8.692 3.195 -0.678 1.00 . . A 580 PHE HE1 1 1
A 9 17151 1 1 58 PHE HE2 H 12.670 2.846 0.909 1.00 . . A 580 PHE HE2 1 1
A 9 17152 1 1 58 PHE HZ H 11.065 3.959 -0.604 1.00 . . A 580 PHE HZ 1 1
A 9 17153 1 1 58 PHE N N 9.350 0.838 4.518 1.00 . . A 580 PHE N 1 1
A 9 17154 1 1 58 PHE O O 8.825 -1.732 5.275 1.00 . . A 580 PHE O 1 1
A 9 17155 1 1 59 PHE C C 6.691 -4.234 2.737 1.00 . . A 581 PHE C 1 1
A 9 17156 1 1 59 PHE CA C 6.903 -3.453 4.033 1.00 . . A 581 PHE CA 1 1
A 9 17157 1 1 59 PHE CB C 5.658 -3.503 4.942 1.00 . . A 581 PHE CB 1 1
A 9 17158 1 1 59 PHE CD1 C 6.041 -5.490 6.461 1.00 . . A 581 PHE CD1 1 1
A 9 17159 1 1 59 PHE CD2 C 4.125 -5.564 4.973 1.00 . . A 581 PHE CD2 1 1
A 9 17160 1 1 59 PHE CE1 C 5.689 -6.741 6.994 1.00 . . A 581 PHE CE1 1 1
A 9 17161 1 1 59 PHE CE2 C 3.776 -6.826 5.502 1.00 . . A 581 PHE CE2 1 1
A 9 17162 1 1 59 PHE CG C 5.270 -4.889 5.451 1.00 . . A 581 PHE CG 1 1
A 9 17163 1 1 59 PHE CZ C 4.564 -7.417 6.503 1.00 . . A 581 PHE CZ 1 1
A 9 17164 1 1 59 PHE H H 6.824 -1.669 2.862 1.00 . . A 581 PHE H 1 1
A 9 17165 1 1 59 PHE HA H 7.731 -3.901 4.578 1.00 . . A 581 PHE HA 1 1
A 9 17166 1 1 59 PHE HB2 H 5.853 -2.885 5.812 1.00 . . A 581 PHE HB2 1 1
A 9 17167 1 1 59 PHE HB3 H 4.811 -3.059 4.424 1.00 . . A 581 PHE HB3 1 1
A 9 17168 1 1 59 PHE HD1 H 6.911 -4.986 6.837 1.00 . . A 581 PHE HD1 1 1
A 9 17169 1 1 59 PHE HD2 H 3.517 -5.117 4.200 1.00 . . A 581 PHE HD2 1 1
A 9 17170 1 1 59 PHE HE1 H 6.276 -7.189 7.783 1.00 . . A 581 PHE HE1 1 1
A 9 17171 1 1 59 PHE HE2 H 2.911 -7.378 5.158 1.00 . . A 581 PHE HE2 1 1
A 9 17172 1 1 59 PHE HZ H 4.307 -8.392 6.893 1.00 . . A 581 PHE HZ 1 1
A 9 17173 1 1 59 PHE N N 7.263 -2.072 3.682 1.00 . . A 581 PHE N 1 1
A 9 17174 1 1 59 PHE O O 5.593 -4.205 2.175 1.00 . . A 581 PHE O 1 1
A 9 17175 1 1 60 PHE C C 6.878 -6.965 1.355 1.00 . . A 582 PHE C 1 1
A 9 17176 1 1 60 PHE CA C 7.558 -5.647 0.983 1.00 . . A 582 PHE CA 1 1
A 9 17177 1 1 60 PHE CB C 8.874 -5.916 0.262 1.00 . . A 582 PHE CB 1 1
A 9 17178 1 1 60 PHE CD1 C 9.399 -3.973 -1.254 1.00 . . A 582 PHE CD1 1 1
A 9 17179 1 1 60 PHE CD2 C 10.741 -4.248 0.748 1.00 . . A 582 PHE CD2 1 1
A 9 17180 1 1 60 PHE CE1 C 10.116 -2.804 -1.574 1.00 . . A 582 PHE CE1 1 1
A 9 17181 1 1 60 PHE CE2 C 11.460 -3.085 0.428 1.00 . . A 582 PHE CE2 1 1
A 9 17182 1 1 60 PHE CG C 9.692 -4.685 -0.082 1.00 . . A 582 PHE CG 1 1
A 9 17183 1 1 60 PHE CZ C 11.142 -2.353 -0.726 1.00 . . A 582 PHE CZ 1 1
A 9 17184 1 1 60 PHE H H 8.589 -4.963 2.731 1.00 . . A 582 PHE H 1 1
A 9 17185 1 1 60 PHE HA H 6.928 -5.085 0.299 1.00 . . A 582 PHE HA 1 1
A 9 17186 1 1 60 PHE HB2 H 9.459 -6.589 0.869 1.00 . . A 582 PHE HB2 1 1
A 9 17187 1 1 60 PHE HB3 H 8.635 -6.449 -0.660 1.00 . . A 582 PHE HB3 1 1
A 9 17188 1 1 60 PHE HD1 H 8.614 -4.350 -1.894 1.00 . . A 582 PHE HD1 1 1
A 9 17189 1 1 60 PHE HD2 H 11.001 -4.802 1.636 1.00 . . A 582 PHE HD2 1 1
A 9 17190 1 1 60 PHE HE1 H 9.908 -2.262 -2.484 1.00 . . A 582 PHE HE1 1 1
A 9 17191 1 1 60 PHE HE2 H 12.263 -2.754 1.065 1.00 . . A 582 PHE HE2 1 1
A 9 17192 1 1 60 PHE HZ H 11.715 -1.471 -0.973 1.00 . . A 582 PHE HZ 1 1
A 9 17193 1 1 60 PHE N N 7.737 -4.856 2.194 1.00 . . A 582 PHE N 1 1
A 9 17194 1 1 60 PHE O O 7.293 -7.621 2.309 1.00 . . A 582 PHE O 1 1
A 9 17195 1 1 61 TYR C C 4.929 -9.261 -0.617 1.00 . . A 583 TYR C 1 1
A 9 17196 1 1 61 TYR CA C 5.084 -8.569 0.736 1.00 . . A 583 TYR CA 1 1
A 9 17197 1 1 61 TYR CB C 3.717 -8.223 1.351 1.00 . . A 583 TYR CB 1 1
A 9 17198 1 1 61 TYR CD1 C 2.826 -6.009 0.498 1.00 . . A 583 TYR CD1 1 1
A 9 17199 1 1 61 TYR CD2 C 1.862 -8.061 -0.381 1.00 . . A 583 TYR CD2 1 1
A 9 17200 1 1 61 TYR CE1 C 2.002 -5.260 -0.359 1.00 . . A 583 TYR CE1 1 1
A 9 17201 1 1 61 TYR CE2 C 1.039 -7.321 -1.249 1.00 . . A 583 TYR CE2 1 1
A 9 17202 1 1 61 TYR CG C 2.781 -7.413 0.468 1.00 . . A 583 TYR CG 1 1
A 9 17203 1 1 61 TYR CZ C 1.132 -5.910 -1.262 1.00 . . A 583 TYR CZ 1 1
A 9 17204 1 1 61 TYR H H 5.659 -6.788 -0.237 1.00 . . A 583 TYR H 1 1
A 9 17205 1 1 61 TYR HA H 5.605 -9.246 1.416 1.00 . . A 583 TYR HA 1 1
A 9 17206 1 1 61 TYR HB2 H 3.224 -9.162 1.606 1.00 . . A 583 TYR HB2 1 1
A 9 17207 1 1 61 TYR HB3 H 3.879 -7.679 2.283 1.00 . . A 583 TYR HB3 1 1
A 9 17208 1 1 61 TYR HD1 H 3.531 -5.513 1.153 1.00 . . A 583 TYR HD1 1 1
A 9 17209 1 1 61 TYR HD2 H 1.794 -9.138 -0.371 1.00 . . A 583 TYR HD2 1 1
A 9 17210 1 1 61 TYR HE1 H 2.057 -4.181 -0.354 1.00 . . A 583 TYR HE1 1 1
A 9 17211 1 1 61 TYR HE2 H 0.359 -7.848 -1.904 1.00 . . A 583 TYR HE2 1 1
A 9 17212 1 1 61 TYR HH H -0.200 -5.643 -2.709 1.00 . . A 583 TYR HH 1 1
A 9 17213 1 1 61 TYR N N 5.879 -7.360 0.573 1.00 . . A 583 TYR N 1 1
A 9 17214 1 1 61 TYR O O 5.288 -8.708 -1.661 1.00 . . A 583 TYR O 1 1
A 9 17215 1 1 61 TYR OH O 0.399 -5.161 -2.132 1.00 . . A 583 TYR OH 1 1
A 9 17216 1 1 62 THR C C 2.805 -11.405 -2.202 1.00 . . A 584 THR C 1 1
A 9 17217 1 1 62 THR CA C 4.269 -11.321 -1.795 1.00 . . A 584 THR CA 1 1
A 9 17218 1 1 62 THR CB C 4.916 -12.690 -1.477 1.00 . . A 584 THR CB 1 1
A 9 17219 1 1 62 THR CG2 C 6.344 -12.715 -2.030 1.00 . . A 584 THR CG2 1 1
A 9 17220 1 1 62 THR H H 3.992 -10.874 0.219 1.00 . . A 584 THR H 1 1
A 9 17221 1 1 62 THR HA H 4.815 -10.867 -2.623 1.00 . . A 584 THR HA 1 1
A 9 17222 1 1 62 THR HB H 4.341 -13.492 -1.943 1.00 . . A 584 THR HB 1 1
A 9 17223 1 1 62 THR HG1 H 4.285 -13.510 0.211 1.00 . . A 584 THR HG1 1 1
A 9 17224 1 1 62 THR HG21 H 6.817 -13.664 -1.775 1.00 . . A 584 THR HG21 1 1
A 9 17225 1 1 62 THR HG22 H 6.325 -12.608 -3.114 1.00 . . A 584 THR HG22 1 1
A 9 17226 1 1 62 THR HG23 H 6.923 -11.900 -1.595 1.00 . . A 584 THR HG23 1 1
A 9 17227 1 1 62 THR N N 4.351 -10.456 -0.629 1.00 . . A 584 THR N 1 1
A 9 17228 1 1 62 THR O O 1.918 -11.480 -1.348 1.00 . . A 584 THR O 1 1
A 9 17229 1 1 62 THR OG1 O 5.019 -12.922 -0.083 1.00 . . A 584 THR OG1 1 1
A 9 17230 1 1 63 SER C C 0.383 -12.565 -3.573 1.00 . . A 585 SER C 1 1
A 9 17231 1 1 63 SER CA C 1.157 -11.333 -4.019 1.00 . . A 585 SER CA 1 1
A 9 17232 1 1 63 SER CB C 1.176 -11.258 -5.547 1.00 . . A 585 SER CB 1 1
A 9 17233 1 1 63 SER H H 3.283 -11.352 -4.178 1.00 . . A 585 SER H 1 1
A 9 17234 1 1 63 SER HA H 0.646 -10.449 -3.633 1.00 . . A 585 SER HA 1 1
A 9 17235 1 1 63 SER HB2 H 0.152 -11.297 -5.918 1.00 . . A 585 SER HB2 1 1
A 9 17236 1 1 63 SER HB3 H 1.616 -10.311 -5.842 1.00 . . A 585 SER HB3 1 1
A 9 17237 1 1 63 SER HG H 2.873 -12.176 -5.945 1.00 . . A 585 SER HG 1 1
A 9 17238 1 1 63 SER N N 2.524 -11.354 -3.505 1.00 . . A 585 SER N 1 1
A 9 17239 1 1 63 SER O O -0.809 -12.485 -3.283 1.00 . . A 585 SER O 1 1
A 9 17240 1 1 63 SER OG O 1.923 -12.317 -6.119 1.00 . . A 585 SER OG 1 1
A 9 17241 1 1 64 LYS C C -0.040 -15.070 -1.773 1.00 . . A 586 LYS C 1 1
A 9 17242 1 1 64 LYS CA C 0.462 -14.981 -3.207 1.00 . . A 586 LYS CA 1 1
A 9 17243 1 1 64 LYS CB C 1.452 -16.105 -3.489 1.00 . . A 586 LYS CB 1 1
A 9 17244 1 1 64 LYS CD C 2.632 -17.495 -5.147 1.00 . . A 586 LYS CD 1 1
A 9 17245 1 1 64 LYS CE C 3.159 -17.705 -6.566 1.00 . . A 586 LYS CE 1 1
A 9 17246 1 1 64 LYS CG C 1.906 -16.165 -4.955 1.00 . . A 586 LYS CG 1 1
A 9 17247 1 1 64 LYS H H 2.055 -13.665 -3.728 1.00 . . A 586 LYS H 1 1
A 9 17248 1 1 64 LYS HA H -0.400 -15.111 -3.865 1.00 . . A 586 LYS HA 1 1
A 9 17249 1 1 64 LYS HB2 H 2.326 -15.993 -2.847 1.00 . . A 586 LYS HB2 1 1
A 9 17250 1 1 64 LYS HB3 H 0.954 -17.041 -3.236 1.00 . . A 586 LYS HB3 1 1
A 9 17251 1 1 64 LYS HD2 H 3.471 -17.547 -4.449 1.00 . . A 586 LYS HD2 1 1
A 9 17252 1 1 64 LYS HD3 H 1.925 -18.293 -4.913 1.00 . . A 586 LYS HD3 1 1
A 9 17253 1 1 64 LYS HE2 H 2.414 -17.376 -7.292 1.00 . . A 586 LYS HE2 1 1
A 9 17254 1 1 64 LYS HE3 H 4.062 -17.108 -6.706 1.00 . . A 586 LYS HE3 1 1
A 9 17255 1 1 64 LYS HG2 H 1.039 -16.125 -5.616 1.00 . . A 586 LYS HG2 1 1
A 9 17256 1 1 64 LYS HG3 H 2.577 -15.334 -5.178 1.00 . . A 586 LYS HG3 1 1
A 9 17257 1 1 64 LYS HZ1 H 3.943 -19.521 -5.978 1.00 . . A 586 LYS HZ1 1 1
A 9 17258 1 1 64 LYS HZ2 H 2.586 -19.646 -6.874 1.00 . . A 586 LYS HZ2 1 1
A 9 17259 1 1 64 LYS HZ3 H 4.028 -19.262 -7.617 1.00 . . A 586 LYS HZ3 1 1
A 9 17260 1 1 64 LYS N N 1.073 -13.701 -3.496 1.00 . . A 586 LYS N 1 1
A 9 17261 1 1 64 LYS NZ N 3.459 -19.134 -6.787 1.00 . . A 586 LYS NZ 1 1
A 9 17262 1 1 64 LYS O O -0.880 -15.930 -1.507 1.00 . . A 586 LYS O 1 1
A 9 17263 1 1 65 GLU C C -1.686 -13.901 0.311 1.00 . . A 587 GLU C 1 1
A 9 17264 1 1 65 GLU CA C -0.193 -14.203 0.470 1.00 . . A 587 GLU CA 1 1
A 9 17265 1 1 65 GLU CB C 0.439 -13.192 1.438 1.00 . . A 587 GLU CB 1 1
A 9 17266 1 1 65 GLU CD C 2.810 -13.970 1.957 1.00 . . A 587 GLU CD 1 1
A 9 17267 1 1 65 GLU CG C 1.362 -13.872 2.451 1.00 . . A 587 GLU CG 1 1
A 9 17268 1 1 65 GLU H H 1.130 -13.535 -1.071 1.00 . . A 587 GLU H 1 1
A 9 17269 1 1 65 GLU HA H -0.049 -15.211 0.856 1.00 . . A 587 GLU HA 1 1
A 9 17270 1 1 65 GLU HB2 H 0.973 -12.408 0.904 1.00 . . A 587 GLU HB2 1 1
A 9 17271 1 1 65 GLU HB3 H -0.361 -12.718 2.009 1.00 . . A 587 GLU HB3 1 1
A 9 17272 1 1 65 GLU HG2 H 1.328 -13.295 3.369 1.00 . . A 587 GLU HG2 1 1
A 9 17273 1 1 65 GLU HG3 H 0.967 -14.852 2.714 1.00 . . A 587 GLU HG3 1 1
A 9 17274 1 1 65 GLU N N 0.406 -14.204 -0.854 1.00 . . A 587 GLU N 1 1
A 9 17275 1 1 65 GLU O O -2.040 -12.991 -0.456 1.00 . . A 587 GLU O 1 1
A 9 17276 1 1 65 GLU OE1 O 3.033 -14.396 0.802 1.00 . . A 587 GLU OE1 1 1
A 9 17277 1 1 65 GLU OE2 O 3.724 -13.619 2.743 1.00 . . A 587 GLU OE2 1 1
A 9 17278 1 1 66 PRO C C -4.190 -12.900 1.449 1.00 . . A 588 PRO C 1 1
A 9 17279 1 1 66 PRO CA C -3.989 -14.338 0.998 1.00 . . A 588 PRO CA 1 1
A 9 17280 1 1 66 PRO CB C -4.649 -15.324 1.972 1.00 . . A 588 PRO CB 1 1
A 9 17281 1 1 66 PRO CD C -2.257 -15.497 2.150 1.00 . . A 588 PRO CD 1 1
A 9 17282 1 1 66 PRO CG C -3.536 -16.288 2.380 1.00 . . A 588 PRO CG 1 1
A 9 17283 1 1 66 PRO HA H -4.384 -14.479 -0.008 1.00 . . A 588 PRO HA 1 1
A 9 17284 1 1 66 PRO HB2 H -5.023 -14.805 2.856 1.00 . . A 588 PRO HB2 1 1
A 9 17285 1 1 66 PRO HB3 H -5.463 -15.860 1.487 1.00 . . A 588 PRO HB3 1 1
A 9 17286 1 1 66 PRO HD2 H -2.040 -14.890 3.027 1.00 . . A 588 PRO HD2 1 1
A 9 17287 1 1 66 PRO HD3 H -1.413 -16.160 1.964 1.00 . . A 588 PRO HD3 1 1
A 9 17288 1 1 66 PRO HG2 H -3.635 -16.597 3.418 1.00 . . A 588 PRO HG2 1 1
A 9 17289 1 1 66 PRO HG3 H -3.544 -17.149 1.717 1.00 . . A 588 PRO HG3 1 1
A 9 17290 1 1 66 PRO N N -2.564 -14.613 1.036 1.00 . . A 588 PRO N 1 1
A 9 17291 1 1 66 PRO O O -3.589 -12.498 2.449 1.00 . . A 588 PRO O 1 1
A 9 17292 1 1 67 VAL C C -5.804 -10.837 2.691 1.00 . . A 589 VAL C 1 1
A 9 17293 1 1 67 VAL CA C -5.449 -10.812 1.196 1.00 . . A 589 VAL CA 1 1
A 9 17294 1 1 67 VAL CB C -6.611 -10.260 0.333 1.00 . . A 589 VAL CB 1 1
A 9 17295 1 1 67 VAL CG1 C -6.824 -8.768 0.615 1.00 . . A 589 VAL CG1 1 1
A 9 17296 1 1 67 VAL CG2 C -6.348 -10.377 -1.171 1.00 . . A 589 VAL CG2 1 1
A 9 17297 1 1 67 VAL H H -5.424 -12.498 -0.120 1.00 . . A 589 VAL H 1 1
A 9 17298 1 1 67 VAL HA H -4.578 -10.164 1.074 1.00 . . A 589 VAL HA 1 1
A 9 17299 1 1 67 VAL HB H -7.527 -10.809 0.560 1.00 . . A 589 VAL HB 1 1
A 9 17300 1 1 67 VAL HG11 H -5.909 -8.205 0.423 1.00 . . A 589 VAL HG11 1 1
A 9 17301 1 1 67 VAL HG12 H -7.621 -8.375 -0.018 1.00 . . A 589 VAL HG12 1 1
A 9 17302 1 1 67 VAL HG13 H -7.112 -8.633 1.654 1.00 . . A 589 VAL HG13 1 1
A 9 17303 1 1 67 VAL HG21 H -7.181 -9.957 -1.732 1.00 . . A 589 VAL HG21 1 1
A 9 17304 1 1 67 VAL HG22 H -5.447 -9.820 -1.413 1.00 . . A 589 VAL HG22 1 1
A 9 17305 1 1 67 VAL HG23 H -6.249 -11.418 -1.475 1.00 . . A 589 VAL HG23 1 1
A 9 17306 1 1 67 VAL N N -5.058 -12.152 0.760 1.00 . . A 589 VAL N 1 1
A 9 17307 1 1 67 VAL O O -5.368 -9.963 3.432 1.00 . . A 589 VAL O 1 1
A 9 17308 1 1 68 ALA C C -5.610 -12.008 5.483 1.00 . . A 590 ALA C 1 1
A 9 17309 1 1 68 ALA CA C -6.839 -12.063 4.564 1.00 . . A 590 ALA CA 1 1
A 9 17310 1 1 68 ALA CB C -7.589 -13.389 4.736 1.00 . . A 590 ALA CB 1 1
A 9 17311 1 1 68 ALA H H -6.771 -12.596 2.497 1.00 . . A 590 ALA H 1 1
A 9 17312 1 1 68 ALA HA H -7.498 -11.244 4.856 1.00 . . A 590 ALA HA 1 1
A 9 17313 1 1 68 ALA HB1 H -6.979 -14.218 4.374 1.00 . . A 590 ALA HB1 1 1
A 9 17314 1 1 68 ALA HB2 H -7.795 -13.559 5.792 1.00 . . A 590 ALA HB2 1 1
A 9 17315 1 1 68 ALA HB3 H -8.529 -13.365 4.185 1.00 . . A 590 ALA HB3 1 1
A 9 17316 1 1 68 ALA N N -6.500 -11.882 3.158 1.00 . . A 590 ALA N 1 1
A 9 17317 1 1 68 ALA O O -5.602 -11.231 6.442 1.00 . . A 590 ALA O 1 1
A 9 17318 1 1 69 SER C C -2.638 -11.563 5.941 1.00 . . A 591 SER C 1 1
A 9 17319 1 1 69 SER CA C -3.410 -12.873 6.081 1.00 . . A 591 SER CA 1 1
A 9 17320 1 1 69 SER CB C -2.539 -14.094 5.756 1.00 . . A 591 SER CB 1 1
A 9 17321 1 1 69 SER H H -4.596 -13.401 4.393 1.00 . . A 591 SER H 1 1
A 9 17322 1 1 69 SER HA H -3.738 -12.953 7.121 1.00 . . A 591 SER HA 1 1
A 9 17323 1 1 69 SER HB2 H -3.169 -14.928 5.444 1.00 . . A 591 SER HB2 1 1
A 9 17324 1 1 69 SER HB3 H -1.840 -13.851 4.955 1.00 . . A 591 SER HB3 1 1
A 9 17325 1 1 69 SER HG H -2.437 -15.036 7.437 1.00 . . A 591 SER HG 1 1
A 9 17326 1 1 69 SER N N -4.591 -12.835 5.231 1.00 . . A 591 SER N 1 1
A 9 17327 1 1 69 SER O O -2.308 -10.957 6.954 1.00 . . A 591 SER O 1 1
A 9 17328 1 1 69 SER OG O -1.826 -14.487 6.908 1.00 . . A 591 SER OG 1 1
A 9 17329 1 1 70 ILE C C -2.225 -8.647 5.139 1.00 . . A 592 ILE C 1 1
A 9 17330 1 1 70 ILE CA C -1.582 -9.897 4.487 1.00 . . A 592 ILE CA 1 1
A 9 17331 1 1 70 ILE CB C -1.245 -9.813 2.972 1.00 . . A 592 ILE CB 1 1
A 9 17332 1 1 70 ILE CD1 C 0.980 -8.652 3.354 1.00 . . A 592 ILE CD1 1 1
A 9 17333 1 1 70 ILE CG1 C 0.284 -9.899 2.812 1.00 . . A 592 ILE CG1 1 1
A 9 17334 1 1 70 ILE CG2 C -1.795 -8.617 2.186 1.00 . . A 592 ILE CG2 1 1
A 9 17335 1 1 70 ILE H H -2.580 -11.631 3.886 1.00 . . A 592 ILE H 1 1
A 9 17336 1 1 70 ILE HA H -0.640 -10.084 5.010 1.00 . . A 592 ILE HA 1 1
A 9 17337 1 1 70 ILE HB H -1.664 -10.690 2.480 1.00 . . A 592 ILE HB 1 1
A 9 17338 1 1 70 ILE HD11 H 0.477 -8.296 4.250 1.00 . . A 592 ILE HD11 1 1
A 9 17339 1 1 70 ILE HD12 H 2.010 -8.896 3.594 1.00 . . A 592 ILE HD12 1 1
A 9 17340 1 1 70 ILE HD13 H 0.943 -7.871 2.602 1.00 . . A 592 ILE HD13 1 1
A 9 17341 1 1 70 ILE HG12 H 0.654 -10.773 3.351 1.00 . . A 592 ILE HG12 1 1
A 9 17342 1 1 70 ILE HG13 H 0.549 -10.024 1.762 1.00 . . A 592 ILE HG13 1 1
A 9 17343 1 1 70 ILE HG21 H -1.399 -8.666 1.168 1.00 . . A 592 ILE HG21 1 1
A 9 17344 1 1 70 ILE HG22 H -2.883 -8.657 2.159 1.00 . . A 592 ILE HG22 1 1
A 9 17345 1 1 70 ILE HG23 H -1.470 -7.681 2.639 1.00 . . A 592 ILE HG23 1 1
A 9 17346 1 1 70 ILE N N -2.363 -11.098 4.719 1.00 . . A 592 ILE N 1 1
A 9 17347 1 1 70 ILE O O -1.516 -7.796 5.673 1.00 . . A 592 ILE O 1 1
A 9 17348 1 1 71 ILE C C -3.896 -7.682 7.448 1.00 . . A 593 ILE C 1 1
A 9 17349 1 1 71 ILE CA C -4.303 -7.575 5.972 1.00 . . A 593 ILE CA 1 1
A 9 17350 1 1 71 ILE CB C -5.830 -7.745 5.715 1.00 . . A 593 ILE CB 1 1
A 9 17351 1 1 71 ILE CD1 C -7.694 -7.209 3.988 1.00 . . A 593 ILE CD1 1 1
A 9 17352 1 1 71 ILE CG1 C -6.224 -7.044 4.399 1.00 . . A 593 ILE CG1 1 1
A 9 17353 1 1 71 ILE CG2 C -6.698 -7.220 6.864 1.00 . . A 593 ILE CG2 1 1
A 9 17354 1 1 71 ILE H H -4.094 -9.270 4.721 1.00 . . A 593 ILE H 1 1
A 9 17355 1 1 71 ILE HA H -3.972 -6.596 5.621 1.00 . . A 593 ILE HA 1 1
A 9 17356 1 1 71 ILE HB H -6.058 -8.806 5.623 1.00 . . A 593 ILE HB 1 1
A 9 17357 1 1 71 ILE HD11 H -7.836 -6.832 2.977 1.00 . . A 593 ILE HD11 1 1
A 9 17358 1 1 71 ILE HD12 H -7.978 -8.261 4.022 1.00 . . A 593 ILE HD12 1 1
A 9 17359 1 1 71 ILE HD13 H -8.338 -6.630 4.647 1.00 . . A 593 ILE HD13 1 1
A 9 17360 1 1 71 ILE HG12 H -6.007 -5.980 4.492 1.00 . . A 593 ILE HG12 1 1
A 9 17361 1 1 71 ILE HG13 H -5.614 -7.449 3.594 1.00 . . A 593 ILE HG13 1 1
A 9 17362 1 1 71 ILE HG21 H -6.444 -6.182 7.076 1.00 . . A 593 ILE HG21 1 1
A 9 17363 1 1 71 ILE HG22 H -7.754 -7.294 6.623 1.00 . . A 593 ILE HG22 1 1
A 9 17364 1 1 71 ILE HG23 H -6.540 -7.837 7.743 1.00 . . A 593 ILE HG23 1 1
A 9 17365 1 1 71 ILE N N -3.558 -8.568 5.201 1.00 . . A 593 ILE N 1 1
A 9 17366 1 1 71 ILE O O -3.384 -6.724 8.013 1.00 . . A 593 ILE O 1 1
A 9 17367 1 1 72 THR C C -2.298 -8.648 9.812 1.00 . . A 594 THR C 1 1
A 9 17368 1 1 72 THR CA C -3.693 -9.186 9.425 1.00 . . A 594 THR CA 1 1
A 9 17369 1 1 72 THR CB C -3.783 -10.711 9.644 1.00 . . A 594 THR CB 1 1
A 9 17370 1 1 72 THR CG2 C -3.801 -11.024 11.136 1.00 . . A 594 THR CG2 1 1
A 9 17371 1 1 72 THR H H -4.798 -9.436 7.636 1.00 . . A 594 THR H 1 1
A 9 17372 1 1 72 THR HA H -4.415 -8.713 10.091 1.00 . . A 594 THR HA 1 1
A 9 17373 1 1 72 THR HB H -2.915 -11.205 9.205 1.00 . . A 594 THR HB 1 1
A 9 17374 1 1 72 THR HG1 H -4.888 -11.195 8.100 1.00 . . A 594 THR HG1 1 1
A 9 17375 1 1 72 THR HG21 H -3.994 -12.080 11.305 1.00 . . A 594 THR HG21 1 1
A 9 17376 1 1 72 THR HG22 H -2.831 -10.769 11.566 1.00 . . A 594 THR HG22 1 1
A 9 17377 1 1 72 THR HG23 H -4.571 -10.433 11.632 1.00 . . A 594 THR HG23 1 1
A 9 17378 1 1 72 THR N N -4.109 -8.844 8.066 1.00 . . A 594 THR N 1 1
A 9 17379 1 1 72 THR O O -2.159 -8.122 10.914 1.00 . . A 594 THR O 1 1
A 9 17380 1 1 72 THR OG1 O -4.951 -11.287 9.069 1.00 . . A 594 THR OG1 1 1
A 9 17381 1 1 73 LYS C C -0.053 -6.707 9.585 1.00 . . A 595 LYS C 1 1
A 9 17382 1 1 73 LYS CA C 0.058 -8.178 9.197 1.00 . . A 595 LYS CA 1 1
A 9 17383 1 1 73 LYS CB C 0.964 -8.292 7.950 1.00 . . A 595 LYS CB 1 1
A 9 17384 1 1 73 LYS CD C 1.457 -10.807 7.613 1.00 . . A 595 LYS CD 1 1
A 9 17385 1 1 73 LYS CE C 0.778 -12.045 7.013 1.00 . . A 595 LYS CE 1 1
A 9 17386 1 1 73 LYS CG C 0.821 -9.538 7.074 1.00 . . A 595 LYS CG 1 1
A 9 17387 1 1 73 LYS H H -1.396 -9.113 8.019 1.00 . . A 595 LYS H 1 1
A 9 17388 1 1 73 LYS HA H 0.509 -8.721 10.028 1.00 . . A 595 LYS HA 1 1
A 9 17389 1 1 73 LYS HB2 H 0.783 -7.438 7.296 1.00 . . A 595 LYS HB2 1 1
A 9 17390 1 1 73 LYS HB3 H 1.987 -8.223 8.287 1.00 . . A 595 LYS HB3 1 1
A 9 17391 1 1 73 LYS HD2 H 2.492 -10.791 7.291 1.00 . . A 595 LYS HD2 1 1
A 9 17392 1 1 73 LYS HD3 H 1.385 -10.805 8.697 1.00 . . A 595 LYS HD3 1 1
A 9 17393 1 1 73 LYS HE2 H -0.291 -12.009 7.224 1.00 . . A 595 LYS HE2 1 1
A 9 17394 1 1 73 LYS HE3 H 0.928 -12.028 5.931 1.00 . . A 595 LYS HE3 1 1
A 9 17395 1 1 73 LYS HG2 H -0.229 -9.716 6.926 1.00 . . A 595 LYS HG2 1 1
A 9 17396 1 1 73 LYS HG3 H 1.275 -9.333 6.106 1.00 . . A 595 LYS HG3 1 1
A 9 17397 1 1 73 LYS HZ1 H 2.337 -13.333 7.448 1.00 . . A 595 LYS HZ1 1 1
A 9 17398 1 1 73 LYS HZ2 H 1.084 -13.453 8.521 1.00 . . A 595 LYS HZ2 1 1
A 9 17399 1 1 73 LYS HZ3 H 0.958 -14.096 7.020 1.00 . . A 595 LYS HZ3 1 1
A 9 17400 1 1 73 LYS N N -1.278 -8.719 8.940 1.00 . . A 595 LYS N 1 1
A 9 17401 1 1 73 LYS NZ N 1.324 -13.307 7.544 1.00 . . A 595 LYS NZ 1 1
A 9 17402 1 1 73 LYS O O 0.466 -6.279 10.613 1.00 . . A 595 LYS O 1 1
A 9 17403 1 1 74 LEU C C -1.788 -4.207 10.162 1.00 . . A 596 LEU C 1 1
A 9 17404 1 1 74 LEU CA C -0.930 -4.512 8.927 1.00 . . A 596 LEU CA 1 1
A 9 17405 1 1 74 LEU CB C -1.583 -3.936 7.659 1.00 . . A 596 LEU CB 1 1
A 9 17406 1 1 74 LEU CD1 C -1.767 -3.958 5.139 1.00 . . A 596 LEU CD1 1 1
A 9 17407 1 1 74 LEU CD2 C 0.451 -3.428 6.191 1.00 . . A 596 LEU CD2 1 1
A 9 17408 1 1 74 LEU CG C -0.845 -4.233 6.333 1.00 . . A 596 LEU CG 1 1
A 9 17409 1 1 74 LEU H H -1.284 -6.411 8.009 1.00 . . A 596 LEU H 1 1
A 9 17410 1 1 74 LEU HA H 0.054 -4.062 9.067 1.00 . . A 596 LEU HA 1 1
A 9 17411 1 1 74 LEU HB2 H -2.584 -4.356 7.593 1.00 . . A 596 LEU HB2 1 1
A 9 17412 1 1 74 LEU HB3 H -1.685 -2.861 7.792 1.00 . . A 596 LEU HB3 1 1
A 9 17413 1 1 74 LEU HD11 H -1.243 -4.185 4.210 1.00 . . A 596 LEU HD11 1 1
A 9 17414 1 1 74 LEU HD12 H -2.646 -4.599 5.209 1.00 . . A 596 LEU HD12 1 1
A 9 17415 1 1 74 LEU HD13 H -2.079 -2.916 5.126 1.00 . . A 596 LEU HD13 1 1
A 9 17416 1 1 74 LEU HD21 H 0.975 -3.734 5.285 1.00 . . A 596 LEU HD21 1 1
A 9 17417 1 1 74 LEU HD22 H 0.239 -2.363 6.144 1.00 . . A 596 LEU HD22 1 1
A 9 17418 1 1 74 LEU HD23 H 1.096 -3.621 7.046 1.00 . . A 596 LEU HD23 1 1
A 9 17419 1 1 74 LEU HG H -0.587 -5.289 6.289 1.00 . . A 596 LEU HG 1 1
A 9 17420 1 1 74 LEU N N -0.772 -5.948 8.762 1.00 . . A 596 LEU N 1 1
A 9 17421 1 1 74 LEU O O -1.642 -3.143 10.767 1.00 . . A 596 LEU O 1 1
A 9 17422 1 1 75 ASN C C -2.912 -5.204 13.005 1.00 . . A 597 ASN C 1 1
A 9 17423 1 1 75 ASN CA C -3.599 -4.968 11.674 1.00 . . A 597 ASN CA 1 1
A 9 17424 1 1 75 ASN CB C -4.779 -5.948 11.584 1.00 . . A 597 ASN CB 1 1
A 9 17425 1 1 75 ASN CG C -5.633 -5.711 10.371 1.00 . . A 597 ASN CG 1 1
A 9 17426 1 1 75 ASN H H -2.763 -5.950 9.960 1.00 . . A 597 ASN H 1 1
A 9 17427 1 1 75 ASN HA H -3.988 -3.949 11.673 1.00 . . A 597 ASN HA 1 1
A 9 17428 1 1 75 ASN HB2 H -4.410 -6.973 11.599 1.00 . . A 597 ASN HB2 1 1
A 9 17429 1 1 75 ASN HB3 H -5.438 -5.814 12.436 1.00 . . A 597 ASN HB3 1 1
A 9 17430 1 1 75 ASN HD21 H -6.644 -7.452 10.616 1.00 . . A 597 ASN HD21 1 1
A 9 17431 1 1 75 ASN HD22 H -7.010 -6.576 9.181 1.00 . . A 597 ASN HD22 1 1
A 9 17432 1 1 75 ASN N N -2.685 -5.124 10.540 1.00 . . A 597 ASN N 1 1
A 9 17433 1 1 75 ASN ND2 N -6.449 -6.674 10.003 1.00 . . A 597 ASN ND2 1 1
A 9 17434 1 1 75 ASN O O -3.356 -4.635 14.002 1.00 . . A 597 ASN O 1 1
A 9 17435 1 1 75 ASN OD1 O -5.587 -4.648 9.768 1.00 . . A 597 ASN OD1 1 1
A 9 17436 1 1 76 SER C C -0.473 -4.944 14.661 1.00 . . A 598 SER C 1 1
A 9 17437 1 1 76 SER CA C -1.126 -6.266 14.272 1.00 . . A 598 SER CA 1 1
A 9 17438 1 1 76 SER CB C -0.138 -7.439 14.113 1.00 . . A 598 SER CB 1 1
A 9 17439 1 1 76 SER H H -1.590 -6.535 12.204 1.00 . . A 598 SER H 1 1
A 9 17440 1 1 76 SER HA H -1.839 -6.536 15.053 1.00 . . A 598 SER HA 1 1
A 9 17441 1 1 76 SER HB2 H 0.062 -7.855 15.098 1.00 . . A 598 SER HB2 1 1
A 9 17442 1 1 76 SER HB3 H -0.601 -8.208 13.499 1.00 . . A 598 SER HB3 1 1
A 9 17443 1 1 76 SER HG H 1.645 -6.682 14.204 1.00 . . A 598 SER HG 1 1
A 9 17444 1 1 76 SER N N -1.875 -6.048 13.046 1.00 . . A 598 SER N 1 1
A 9 17445 1 1 76 SER O O -0.615 -4.492 15.794 1.00 . . A 598 SER O 1 1
A 9 17446 1 1 76 SER OG O 1.105 -7.108 13.524 1.00 . . A 598 SER OG 1 1
A 9 17447 1 1 77 LEU C C -0.037 -1.967 14.183 1.00 . . A 599 LEU C 1 1
A 9 17448 1 1 77 LEU CA C 0.952 -3.081 13.862 1.00 . . A 599 LEU CA 1 1
A 9 17449 1 1 77 LEU CB C 1.725 -2.741 12.574 1.00 . . A 599 LEU CB 1 1
A 9 17450 1 1 77 LEU CD1 C 3.318 -3.376 10.746 1.00 . . A 599 LEU CD1 1 1
A 9 17451 1 1 77 LEU CD2 C 3.803 -4.120 13.073 1.00 . . A 599 LEU CD2 1 1
A 9 17452 1 1 77 LEU CG C 2.691 -3.826 12.069 1.00 . . A 599 LEU CG 1 1
A 9 17453 1 1 77 LEU H H 0.295 -4.824 12.817 1.00 . . A 599 LEU H 1 1
A 9 17454 1 1 77 LEU HA H 1.648 -3.176 14.692 1.00 . . A 599 LEU HA 1 1
A 9 17455 1 1 77 LEU HB2 H 1.001 -2.557 11.783 1.00 . . A 599 LEU HB2 1 1
A 9 17456 1 1 77 LEU HB3 H 2.282 -1.819 12.738 1.00 . . A 599 LEU HB3 1 1
A 9 17457 1 1 77 LEU HD11 H 3.976 -4.157 10.365 1.00 . . A 599 LEU HD11 1 1
A 9 17458 1 1 77 LEU HD12 H 2.532 -3.191 10.013 1.00 . . A 599 LEU HD12 1 1
A 9 17459 1 1 77 LEU HD13 H 3.898 -2.464 10.893 1.00 . . A 599 LEU HD13 1 1
A 9 17460 1 1 77 LEU HD21 H 4.483 -4.852 12.644 1.00 . . A 599 LEU HD21 1 1
A 9 17461 1 1 77 LEU HD22 H 4.356 -3.209 13.300 1.00 . . A 599 LEU HD22 1 1
A 9 17462 1 1 77 LEU HD23 H 3.383 -4.535 13.988 1.00 . . A 599 LEU HD23 1 1
A 9 17463 1 1 77 LEU HG H 2.134 -4.749 11.897 1.00 . . A 599 LEU HG 1 1
A 9 17464 1 1 77 LEU N N 0.232 -4.335 13.702 1.00 . . A 599 LEU N 1 1
A 9 17465 1 1 77 LEU O O 0.183 -1.168 15.093 1.00 . . A 599 LEU O 1 1
A 9 17466 1 1 78 ASN C C -1.612 0.503 13.161 1.00 . . A 600 ASN C 1 1
A 9 17467 1 1 78 ASN CA C -2.164 -0.896 13.461 1.00 . . A 600 ASN CA 1 1
A 9 17468 1 1 78 ASN CB C -2.940 -0.995 14.784 1.00 . . A 600 ASN CB 1 1
A 9 17469 1 1 78 ASN CG C -4.359 -0.483 14.622 1.00 . . A 600 ASN CG 1 1
A 9 17470 1 1 78 ASN H H -1.175 -2.564 12.636 1.00 . . A 600 ASN H 1 1
A 9 17471 1 1 78 ASN HA H -2.867 -1.128 12.667 1.00 . . A 600 ASN HA 1 1
A 9 17472 1 1 78 ASN HB2 H -3.000 -2.037 15.100 1.00 . . A 600 ASN HB2 1 1
A 9 17473 1 1 78 ASN HB3 H -2.414 -0.443 15.563 1.00 . . A 600 ASN HB3 1 1
A 9 17474 1 1 78 ASN HD21 H -4.008 1.195 15.718 1.00 . . A 600 ASN HD21 1 1
A 9 17475 1 1 78 ASN HD22 H -5.642 0.995 15.113 1.00 . . A 600 ASN HD22 1 1
A 9 17476 1 1 78 ASN N N -1.128 -1.918 13.412 1.00 . . A 600 ASN N 1 1
A 9 17477 1 1 78 ASN ND2 N -4.687 0.657 15.191 1.00 . . A 600 ASN ND2 1 1
A 9 17478 1 1 78 ASN O O -2.257 1.506 13.468 1.00 . . A 600 ASN O 1 1
A 9 17479 1 1 78 ASN OD1 O -5.196 -1.143 14.011 1.00 . . A 600 ASN OD1 1 1
A 9 17480 1 1 79 GLU C C -0.278 2.471 11.009 1.00 . . A 601 GLU C 1 1
A 9 17481 1 1 79 GLU CA C 0.279 1.827 12.288 1.00 . . A 601 GLU CA 1 1
A 9 17482 1 1 79 GLU CB C 1.787 1.576 12.161 1.00 . . A 601 GLU CB 1 1
A 9 17483 1 1 79 GLU CD C 2.569 2.439 14.508 1.00 . . A 601 GLU CD 1 1
A 9 17484 1 1 79 GLU CG C 2.456 1.273 13.511 1.00 . . A 601 GLU CG 1 1
A 9 17485 1 1 79 GLU H H 0.042 -0.267 12.277 1.00 . . A 601 GLU H 1 1
A 9 17486 1 1 79 GLU HA H 0.111 2.471 13.137 1.00 . . A 601 GLU HA 1 1
A 9 17487 1 1 79 GLU HB2 H 1.945 0.727 11.495 1.00 . . A 601 GLU HB2 1 1
A 9 17488 1 1 79 GLU HB3 H 2.282 2.434 11.705 1.00 . . A 601 GLU HB3 1 1
A 9 17489 1 1 79 GLU HG2 H 1.947 0.443 13.995 1.00 . . A 601 GLU HG2 1 1
A 9 17490 1 1 79 GLU HG3 H 3.459 0.943 13.279 1.00 . . A 601 GLU HG3 1 1
A 9 17491 1 1 79 GLU N N -0.413 0.583 12.578 1.00 . . A 601 GLU N 1 1
A 9 17492 1 1 79 GLU O O -0.725 1.740 10.120 1.00 . . A 601 GLU O 1 1
A 9 17493 1 1 79 GLU OE1 O 1.749 3.382 14.501 1.00 . . A 601 GLU OE1 1 1
A 9 17494 1 1 79 GLU OE2 O 3.483 2.389 15.367 1.00 . . A 601 GLU OE2 1 1
A 9 17495 1 1 80 PRO C C -0.104 4.290 8.456 1.00 . . A 602 PRO C 1 1
A 9 17496 1 1 80 PRO CA C -0.829 4.549 9.783 1.00 . . A 602 PRO CA 1 1
A 9 17497 1 1 80 PRO CB C -0.795 6.027 10.199 1.00 . . A 602 PRO CB 1 1
A 9 17498 1 1 80 PRO CD C 0.289 4.735 11.883 1.00 . . A 602 PRO CD 1 1
A 9 17499 1 1 80 PRO CG C 0.336 6.103 11.219 1.00 . . A 602 PRO CG 1 1
A 9 17500 1 1 80 PRO HA H -1.867 4.238 9.688 1.00 . . A 602 PRO HA 1 1
A 9 17501 1 1 80 PRO HB2 H -0.610 6.693 9.357 1.00 . . A 602 PRO HB2 1 1
A 9 17502 1 1 80 PRO HB3 H -1.736 6.287 10.686 1.00 . . A 602 PRO HB3 1 1
A 9 17503 1 1 80 PRO HD2 H 1.288 4.453 12.218 1.00 . . A 602 PRO HD2 1 1
A 9 17504 1 1 80 PRO HD3 H -0.402 4.765 12.723 1.00 . . A 602 PRO HD3 1 1
A 9 17505 1 1 80 PRO HG2 H 1.291 6.218 10.709 1.00 . . A 602 PRO HG2 1 1
A 9 17506 1 1 80 PRO HG3 H 0.175 6.903 11.942 1.00 . . A 602 PRO HG3 1 1
A 9 17507 1 1 80 PRO N N -0.233 3.812 10.887 1.00 . . A 602 PRO N 1 1
A 9 17508 1 1 80 PRO O O 1.082 4.604 8.312 1.00 . . A 602 PRO O 1 1
A 9 17509 1 1 81 LEU C C -0.633 4.477 5.097 1.00 . . A 603 LEU C 1 1
A 9 17510 1 1 81 LEU CA C -0.308 3.420 6.151 1.00 . . A 603 LEU CA 1 1
A 9 17511 1 1 81 LEU CB C -0.901 2.095 5.629 1.00 . . A 603 LEU CB 1 1
A 9 17512 1 1 81 LEU CD1 C -1.664 -0.251 5.877 1.00 . . A 603 LEU CD1 1 1
A 9 17513 1 1 81 LEU CD2 C 0.431 0.494 7.042 1.00 . . A 603 LEU CD2 1 1
A 9 17514 1 1 81 LEU CG C -0.968 0.908 6.594 1.00 . . A 603 LEU CG 1 1
A 9 17515 1 1 81 LEU H H -1.785 3.479 7.694 1.00 . . A 603 LEU H 1 1
A 9 17516 1 1 81 LEU HA H 0.777 3.337 6.227 1.00 . . A 603 LEU HA 1 1
A 9 17517 1 1 81 LEU HB2 H -1.911 2.296 5.280 1.00 . . A 603 LEU HB2 1 1
A 9 17518 1 1 81 LEU HB3 H -0.328 1.783 4.756 1.00 . . A 603 LEU HB3 1 1
A 9 17519 1 1 81 LEU HD11 H -2.638 0.063 5.505 1.00 . . A 603 LEU HD11 1 1
A 9 17520 1 1 81 LEU HD12 H -1.057 -0.600 5.042 1.00 . . A 603 LEU HD12 1 1
A 9 17521 1 1 81 LEU HD13 H -1.819 -1.056 6.589 1.00 . . A 603 LEU HD13 1 1
A 9 17522 1 1 81 LEU HD21 H 0.388 -0.458 7.568 1.00 . . A 603 LEU HD21 1 1
A 9 17523 1 1 81 LEU HD22 H 1.104 0.407 6.190 1.00 . . A 603 LEU HD22 1 1
A 9 17524 1 1 81 LEU HD23 H 0.806 1.245 7.736 1.00 . . A 603 LEU HD23 1 1
A 9 17525 1 1 81 LEU HG H -1.567 1.171 7.464 1.00 . . A 603 LEU HG 1 1
A 9 17526 1 1 81 LEU N N -0.834 3.759 7.471 1.00 . . A 603 LEU N 1 1
A 9 17527 1 1 81 LEU O O -1.479 5.355 5.275 1.00 . . A 603 LEU O 1 1
A 9 17528 1 1 82 VAL C C -0.024 3.863 1.637 1.00 . . A 604 VAL C 1 1
A 9 17529 1 1 82 VAL CA C -0.409 4.937 2.663 1.00 . . A 604 VAL CA 1 1
A 9 17530 1 1 82 VAL CB C 0.394 6.241 2.428 1.00 . . A 604 VAL CB 1 1
A 9 17531 1 1 82 VAL CG1 C -0.345 7.468 1.916 1.00 . . A 604 VAL CG1 1 1
A 9 17532 1 1 82 VAL CG2 C 1.366 6.620 3.549 1.00 . . A 604 VAL CG2 1 1
A 9 17533 1 1 82 VAL H H 0.690 3.608 3.846 1.00 . . A 604 VAL H 1 1
A 9 17534 1 1 82 VAL HA H -1.486 5.142 2.639 1.00 . . A 604 VAL HA 1 1
A 9 17535 1 1 82 VAL HB H 0.982 6.059 1.572 1.00 . . A 604 VAL HB 1 1
A 9 17536 1 1 82 VAL HG11 H -1.048 7.177 1.132 1.00 . . A 604 VAL HG11 1 1
A 9 17537 1 1 82 VAL HG12 H -0.836 7.997 2.730 1.00 . . A 604 VAL HG12 1 1
A 9 17538 1 1 82 VAL HG13 H 0.393 8.109 1.434 1.00 . . A 604 VAL HG13 1 1
A 9 17539 1 1 82 VAL HG21 H 0.808 6.872 4.447 1.00 . . A 604 VAL HG21 1 1
A 9 17540 1 1 82 VAL HG22 H 2.020 5.765 3.727 1.00 . . A 604 VAL HG22 1 1
A 9 17541 1 1 82 VAL HG23 H 1.998 7.443 3.231 1.00 . . A 604 VAL HG23 1 1
A 9 17542 1 1 82 VAL N N -0.051 4.300 3.921 1.00 . . A 604 VAL N 1 1
A 9 17543 1 1 82 VAL O O 1.128 3.432 1.593 1.00 . . A 604 VAL O 1 1
A 9 17544 1 1 83 THR C C -2.029 2.316 -1.081 1.00 . . A 605 THR C 1 1
A 9 17545 1 1 83 THR CA C -0.776 2.376 -0.190 1.00 . . A 605 THR CA 1 1
A 9 17546 1 1 83 THR CB C -0.380 1.008 0.401 1.00 . . A 605 THR CB 1 1
A 9 17547 1 1 83 THR CG2 C -1.491 0.348 1.230 1.00 . . A 605 THR CG2 1 1
A 9 17548 1 1 83 THR H H -1.904 3.778 0.992 1.00 . . A 605 THR H 1 1
A 9 17549 1 1 83 THR HA H 0.074 2.708 -0.781 1.00 . . A 605 THR HA 1 1
A 9 17550 1 1 83 THR HB H 0.465 1.155 1.067 1.00 . . A 605 THR HB 1 1
A 9 17551 1 1 83 THR HG1 H 0.288 -0.695 -0.250 1.00 . . A 605 THR HG1 1 1
A 9 17552 1 1 83 THR HG21 H -1.780 1.015 2.042 1.00 . . A 605 THR HG21 1 1
A 9 17553 1 1 83 THR HG22 H -2.359 0.131 0.610 1.00 . . A 605 THR HG22 1 1
A 9 17554 1 1 83 THR HG23 H -1.148 -0.575 1.687 1.00 . . A 605 THR HG23 1 1
A 9 17555 1 1 83 THR N N -0.988 3.360 0.877 1.00 . . A 605 THR N 1 1
A 9 17556 1 1 83 THR O O -3.121 2.648 -0.640 1.00 . . A 605 THR O 1 1
A 9 17557 1 1 83 THR OG1 O 0.078 0.160 -0.640 1.00 . . A 605 THR OG1 1 1
A 9 17558 1 1 84 MET C C -3.691 0.221 -2.637 1.00 . . A 606 MET C 1 1
A 9 17559 1 1 84 MET CA C -3.083 1.542 -3.154 1.00 . . A 606 MET CA 1 1
A 9 17560 1 1 84 MET CB C -2.618 1.540 -4.609 1.00 . . A 606 MET CB 1 1
A 9 17561 1 1 84 MET CE C -1.902 1.094 -7.525 1.00 . . A 606 MET CE 1 1
A 9 17562 1 1 84 MET CG C -1.730 0.350 -4.872 1.00 . . A 606 MET CG 1 1
A 9 17563 1 1 84 MET H H -1.057 1.573 -2.714 1.00 . . A 606 MET H 1 1
A 9 17564 1 1 84 MET HA H -3.835 2.306 -3.064 1.00 . . A 606 MET HA 1 1
A 9 17565 1 1 84 MET HB2 H -3.460 1.490 -5.287 1.00 . . A 606 MET HB2 1 1
A 9 17566 1 1 84 MET HB3 H -2.067 2.458 -4.814 1.00 . . A 606 MET HB3 1 1
A 9 17567 1 1 84 MET HE1 H -2.157 2.124 -7.274 1.00 . . A 606 MET HE1 1 1
A 9 17568 1 1 84 MET HE2 H -1.484 1.048 -8.527 1.00 . . A 606 MET HE2 1 1
A 9 17569 1 1 84 MET HE3 H -2.800 0.479 -7.478 1.00 . . A 606 MET HE3 1 1
A 9 17570 1 1 84 MET HG2 H -1.088 0.236 -4.011 1.00 . . A 606 MET HG2 1 1
A 9 17571 1 1 84 MET HG3 H -2.393 -0.508 -4.931 1.00 . . A 606 MET HG3 1 1
A 9 17572 1 1 84 MET N N -1.932 1.898 -2.339 1.00 . . A 606 MET N 1 1
A 9 17573 1 1 84 MET O O -3.056 -0.456 -1.826 1.00 . . A 606 MET O 1 1
A 9 17574 1 1 84 MET SD S -0.682 0.485 -6.342 1.00 . . A 606 MET SD 1 1
A 9 17575 1 1 85 PRO C C -4.876 -2.565 -2.683 1.00 . . A 607 PRO C 1 1
A 9 17576 1 1 85 PRO CA C -5.630 -1.257 -2.426 1.00 . . A 607 PRO CA 1 1
A 9 17577 1 1 85 PRO CB C -7.071 -1.212 -2.939 1.00 . . A 607 PRO CB 1 1
A 9 17578 1 1 85 PRO CD C -5.747 0.537 -4.010 1.00 . . A 607 PRO CD 1 1
A 9 17579 1 1 85 PRO CG C -7.057 -0.245 -4.122 1.00 . . A 607 PRO CG 1 1
A 9 17580 1 1 85 PRO HA H -5.662 -1.075 -1.356 1.00 . . A 607 PRO HA 1 1
A 9 17581 1 1 85 PRO HB2 H -7.435 -2.194 -3.232 1.00 . . A 607 PRO HB2 1 1
A 9 17582 1 1 85 PRO HB3 H -7.715 -0.813 -2.156 1.00 . . A 607 PRO HB3 1 1
A 9 17583 1 1 85 PRO HD2 H -5.270 0.531 -4.986 1.00 . . A 607 PRO HD2 1 1
A 9 17584 1 1 85 PRO HD3 H -5.897 1.561 -3.672 1.00 . . A 607 PRO HD3 1 1
A 9 17585 1 1 85 PRO HG2 H -7.067 -0.809 -5.055 1.00 . . A 607 PRO HG2 1 1
A 9 17586 1 1 85 PRO HG3 H -7.914 0.425 -4.084 1.00 . . A 607 PRO HG3 1 1
A 9 17587 1 1 85 PRO N N -4.922 -0.146 -3.037 1.00 . . A 607 PRO N 1 1
A 9 17588 1 1 85 PRO O O -4.538 -2.891 -3.821 1.00 . . A 607 PRO O 1 1
A 9 17589 1 1 86 ILE C C -4.281 -5.623 -2.228 1.00 . . A 608 ILE C 1 1
A 9 17590 1 1 86 ILE CA C -3.615 -4.396 -1.596 1.00 . . A 608 ILE CA 1 1
A 9 17591 1 1 86 ILE CB C -3.154 -4.645 -0.147 1.00 . . A 608 ILE CB 1 1
A 9 17592 1 1 86 ILE CD1 C -1.055 -3.130 -0.148 1.00 . . A 608 ILE CD1 1 1
A 9 17593 1 1 86 ILE CG1 C -2.413 -3.440 0.480 1.00 . . A 608 ILE CG1 1 1
A 9 17594 1 1 86 ILE CG2 C -2.351 -5.946 0.009 1.00 . . A 608 ILE CG2 1 1
A 9 17595 1 1 86 ILE H H -4.816 -2.915 -0.695 1.00 . . A 608 ILE H 1 1
A 9 17596 1 1 86 ILE HA H -2.745 -4.146 -2.194 1.00 . . A 608 ILE HA 1 1
A 9 17597 1 1 86 ILE HB H -4.059 -4.766 0.430 1.00 . . A 608 ILE HB 1 1
A 9 17598 1 1 86 ILE HD11 H -0.629 -2.253 0.325 1.00 . . A 608 ILE HD11 1 1
A 9 17599 1 1 86 ILE HD12 H -0.383 -3.963 0.031 1.00 . . A 608 ILE HD12 1 1
A 9 17600 1 1 86 ILE HD13 H -1.155 -2.939 -1.216 1.00 . . A 608 ILE HD13 1 1
A 9 17601 1 1 86 ILE HG12 H -3.036 -2.548 0.416 1.00 . . A 608 ILE HG12 1 1
A 9 17602 1 1 86 ILE HG13 H -2.259 -3.637 1.541 1.00 . . A 608 ILE HG13 1 1
A 9 17603 1 1 86 ILE HG21 H -3.014 -6.806 -0.083 1.00 . . A 608 ILE HG21 1 1
A 9 17604 1 1 86 ILE HG22 H -1.588 -6.002 -0.759 1.00 . . A 608 ILE HG22 1 1
A 9 17605 1 1 86 ILE HG23 H -1.874 -5.976 0.988 1.00 . . A 608 ILE HG23 1 1
A 9 17606 1 1 86 ILE N N -4.537 -3.264 -1.599 1.00 . . A 608 ILE N 1 1
A 9 17607 1 1 86 ILE O O -3.647 -6.373 -2.971 1.00 . . A 608 ILE O 1 1
A 9 17608 1 1 87 GLY C C -7.122 -6.165 -3.766 1.00 . . A 609 GLY C 1 1
A 9 17609 1 1 87 GLY CA C -6.373 -6.838 -2.630 1.00 . . A 609 GLY CA 1 1
A 9 17610 1 1 87 GLY H H -6.025 -5.279 -1.254 1.00 . . A 609 GLY H 1 1
A 9 17611 1 1 87 GLY HA2 H -5.756 -7.644 -3.011 1.00 . . A 609 GLY HA2 1 1
A 9 17612 1 1 87 GLY HA3 H -7.097 -7.253 -1.930 1.00 . . A 609 GLY HA3 1 1
A 9 17613 1 1 87 GLY N N -5.563 -5.852 -1.946 1.00 . . A 609 GLY N 1 1
A 9 17614 1 1 87 GLY O O -8.305 -5.957 -3.614 1.00 . . A 609 GLY O 1 1
A 9 17615 1 1 88 TYR C C -6.382 -6.050 -7.247 1.00 . . A 610 TYR C 1 1
A 9 17616 1 1 88 TYR CA C -7.010 -5.230 -6.110 1.00 . . A 610 TYR CA 1 1
A 9 17617 1 1 88 TYR CB C -6.713 -3.730 -6.157 1.00 . . A 610 TYR CB 1 1
A 9 17618 1 1 88 TYR CD1 C -8.773 -3.146 -7.567 1.00 . . A 610 TYR CD1 1 1
A 9 17619 1 1 88 TYR CD2 C -6.669 -1.999 -8.002 1.00 . . A 610 TYR CD2 1 1
A 9 17620 1 1 88 TYR CE1 C -9.407 -2.290 -8.468 1.00 . . A 610 TYR CE1 1 1
A 9 17621 1 1 88 TYR CE2 C -7.276 -1.262 -9.034 1.00 . . A 610 TYR CE2 1 1
A 9 17622 1 1 88 TYR CG C -7.403 -2.956 -7.271 1.00 . . A 610 TYR CG 1 1
A 9 17623 1 1 88 TYR CZ C -8.666 -1.383 -9.255 1.00 . . A 610 TYR CZ 1 1
A 9 17624 1 1 88 TYR H H -5.513 -6.112 -4.922 1.00 . . A 610 TYR H 1 1
A 9 17625 1 1 88 TYR HA H -8.099 -5.319 -6.168 1.00 . . A 610 TYR HA 1 1
A 9 17626 1 1 88 TYR HB2 H -7.051 -3.300 -5.215 1.00 . . A 610 TYR HB2 1 1
A 9 17627 1 1 88 TYR HB3 H -5.634 -3.581 -6.214 1.00 . . A 610 TYR HB3 1 1
A 9 17628 1 1 88 TYR HD1 H -9.413 -3.926 -7.158 1.00 . . A 610 TYR HD1 1 1
A 9 17629 1 1 88 TYR HD2 H -5.617 -1.841 -7.792 1.00 . . A 610 TYR HD2 1 1
A 9 17630 1 1 88 TYR HE1 H -10.475 -2.372 -8.522 1.00 . . A 610 TYR HE1 1 1
A 9 17631 1 1 88 TYR HE2 H -6.673 -0.589 -9.630 1.00 . . A 610 TYR HE2 1 1
A 9 17632 1 1 88 TYR HH H -8.734 -0.317 -10.905 1.00 . . A 610 TYR HH 1 1
A 9 17633 1 1 88 TYR N N -6.468 -5.810 -4.868 1.00 . . A 610 TYR N 1 1
A 9 17634 1 1 88 TYR O O -6.107 -7.227 -7.032 1.00 . . A 610 TYR O 1 1
A 9 17635 1 1 88 TYR OH O -9.303 -0.586 -10.155 1.00 . . A 610 TYR OH 1 1
A 9 17636 1 1 89 VAL C C -4.345 -7.048 -9.267 1.00 . . A 611 VAL C 1 1
A 9 17637 1 1 89 VAL CA C -5.460 -6.051 -9.599 1.00 . . A 611 VAL CA 1 1
A 9 17638 1 1 89 VAL CB C -4.872 -4.897 -10.440 1.00 . . A 611 VAL CB 1 1
A 9 17639 1 1 89 VAL CG1 C -5.994 -4.148 -11.170 1.00 . . A 611 VAL CG1 1 1
A 9 17640 1 1 89 VAL CG2 C -4.024 -3.869 -9.676 1.00 . . A 611 VAL CG2 1 1
A 9 17641 1 1 89 VAL H H -6.568 -4.579 -8.558 1.00 . . A 611 VAL H 1 1
A 9 17642 1 1 89 VAL HA H -6.204 -6.582 -10.195 1.00 . . A 611 VAL HA 1 1
A 9 17643 1 1 89 VAL HB H -4.175 -5.344 -11.143 1.00 . . A 611 VAL HB 1 1
A 9 17644 1 1 89 VAL HG11 H -5.574 -3.353 -11.786 1.00 . . A 611 VAL HG11 1 1
A 9 17645 1 1 89 VAL HG12 H -6.544 -4.833 -11.812 1.00 . . A 611 VAL HG12 1 1
A 9 17646 1 1 89 VAL HG13 H -6.687 -3.698 -10.459 1.00 . . A 611 VAL HG13 1 1
A 9 17647 1 1 89 VAL HG21 H -3.073 -4.306 -9.385 1.00 . . A 611 VAL HG21 1 1
A 9 17648 1 1 89 VAL HG22 H -3.800 -3.022 -10.324 1.00 . . A 611 VAL HG22 1 1
A 9 17649 1 1 89 VAL HG23 H -4.531 -3.503 -8.789 1.00 . . A 611 VAL HG23 1 1
A 9 17650 1 1 89 VAL N N -6.146 -5.484 -8.429 1.00 . . A 611 VAL N 1 1
A 9 17651 1 1 89 VAL O O -4.218 -8.120 -9.860 1.00 . . A 611 VAL O 1 1
A 9 17652 1 1 90 THR C C -2.876 -8.842 -7.237 1.00 . . A 612 THR C 1 1
A 9 17653 1 1 90 THR CA C -2.438 -7.451 -7.712 1.00 . . A 612 THR CA 1 1
A 9 17654 1 1 90 THR CB C -1.886 -6.587 -6.563 1.00 . . A 612 THR CB 1 1
A 9 17655 1 1 90 THR CG2 C -1.027 -5.468 -7.157 1.00 . . A 612 THR CG2 1 1
A 9 17656 1 1 90 THR H H -3.691 -5.785 -7.891 1.00 . . A 612 THR H 1 1
A 9 17657 1 1 90 THR HA H -1.664 -7.591 -8.467 1.00 . . A 612 THR HA 1 1
A 9 17658 1 1 90 THR HB H -1.286 -7.191 -5.884 1.00 . . A 612 THR HB 1 1
A 9 17659 1 1 90 THR HG1 H -2.605 -5.319 -5.255 1.00 . . A 612 THR HG1 1 1
A 9 17660 1 1 90 THR HG21 H -0.499 -4.948 -6.359 1.00 . . A 612 THR HG21 1 1
A 9 17661 1 1 90 THR HG22 H -0.287 -5.909 -7.824 1.00 . . A 612 THR HG22 1 1
A 9 17662 1 1 90 THR HG23 H -1.648 -4.766 -7.716 1.00 . . A 612 THR HG23 1 1
A 9 17663 1 1 90 THR N N -3.524 -6.689 -8.301 1.00 . . A 612 THR N 1 1
A 9 17664 1 1 90 THR O O -2.168 -9.828 -7.457 1.00 . . A 612 THR O 1 1
A 9 17665 1 1 90 THR OG1 O -2.968 -6.022 -5.840 1.00 . . A 612 THR OG1 1 1
A 9 17666 1 1 91 HIS C C -5.812 -10.574 -7.263 1.00 . . A 613 HIS C 1 1
A 9 17667 1 1 91 HIS CA C -4.770 -10.135 -6.226 1.00 . . A 613 HIS CA 1 1
A 9 17668 1 1 91 HIS CB C -5.388 -9.937 -4.840 1.00 . . A 613 HIS CB 1 1
A 9 17669 1 1 91 HIS CD2 C -4.030 -11.257 -3.133 1.00 . . A 613 HIS CD2 1 1
A 9 17670 1 1 91 HIS CE1 C -2.699 -9.665 -2.375 1.00 . . A 613 HIS CE1 1 1
A 9 17671 1 1 91 HIS CG C -4.338 -10.086 -3.772 1.00 . . A 613 HIS CG 1 1
A 9 17672 1 1 91 HIS H H -4.574 -8.059 -6.570 1.00 . . A 613 HIS H 1 1
A 9 17673 1 1 91 HIS HA H -4.060 -10.935 -6.115 1.00 . . A 613 HIS HA 1 1
A 9 17674 1 1 91 HIS HB2 H -5.890 -8.973 -4.782 1.00 . . A 613 HIS HB2 1 1
A 9 17675 1 1 91 HIS HB3 H -6.147 -10.700 -4.663 1.00 . . A 613 HIS HB3 1 1
A 9 17676 1 1 91 HIS HD1 H -3.494 -8.101 -3.540 1.00 . . A 613 HIS HD1 1 1
A 9 17677 1 1 91 HIS HD2 H -4.501 -12.228 -3.255 1.00 . . A 613 HIS HD2 1 1
A 9 17678 1 1 91 HIS HE1 H -1.926 -9.162 -1.809 1.00 . . A 613 HIS HE1 1 1
A 9 17679 1 1 91 HIS HE2 H -2.493 -11.661 -1.701 1.00 . . A 613 HIS HE2 1 1
A 9 17680 1 1 91 HIS N N -4.053 -8.927 -6.621 1.00 . . A 613 HIS N 1 1
A 9 17681 1 1 91 HIS ND1 N -3.495 -9.097 -3.298 1.00 . . A 613 HIS ND1 1 1
A 9 17682 1 1 91 HIS NE2 N -3.002 -10.973 -2.263 1.00 . . A 613 HIS NE2 1 1
A 9 17683 1 1 91 HIS O O -6.618 -11.445 -6.962 1.00 . . A 613 HIS O 1 1
A 9 17684 1 1 92 GLY C C -8.226 -9.600 -9.045 1.00 . . A 614 GLY C 1 1
A 9 17685 1 1 92 GLY CA C -6.875 -10.188 -9.449 1.00 . . A 614 GLY CA 1 1
A 9 17686 1 1 92 GLY H H -5.138 -9.272 -8.673 1.00 . . A 614 GLY H 1 1
A 9 17687 1 1 92 GLY HA2 H -6.567 -9.746 -10.395 1.00 . . A 614 GLY HA2 1 1
A 9 17688 1 1 92 GLY HA3 H -6.994 -11.261 -9.591 1.00 . . A 614 GLY HA3 1 1
A 9 17689 1 1 92 GLY N N -5.843 -9.959 -8.448 1.00 . . A 614 GLY N 1 1
A 9 17690 1 1 92 GLY O O -9.241 -9.940 -9.650 1.00 . . A 614 GLY O 1 1
A 9 17691 1 1 93 PHE C C -9.965 -7.026 -8.250 1.00 . . A 615 PHE C 1 1
A 9 17692 1 1 93 PHE CA C -9.524 -8.255 -7.480 1.00 . . A 615 PHE CA 1 1
A 9 17693 1 1 93 PHE CB C -9.405 -7.919 -5.990 1.00 . . A 615 PHE CB 1 1
A 9 17694 1 1 93 PHE CD1 C -9.428 -10.397 -5.356 1.00 . . A 615 PHE CD1 1 1
A 9 17695 1 1 93 PHE CD2 C -9.752 -8.715 -3.640 1.00 . . A 615 PHE CD2 1 1
A 9 17696 1 1 93 PHE CE1 C -9.448 -11.396 -4.365 1.00 . . A 615 PHE CE1 1 1
A 9 17697 1 1 93 PHE CE2 C -9.779 -9.705 -2.652 1.00 . . A 615 PHE CE2 1 1
A 9 17698 1 1 93 PHE CG C -9.546 -9.046 -4.989 1.00 . . A 615 PHE CG 1 1
A 9 17699 1 1 93 PHE CZ C -9.614 -11.053 -3.011 1.00 . . A 615 PHE CZ 1 1
A 9 17700 1 1 93 PHE H H -7.417 -8.317 -7.691 1.00 . . A 615 PHE H 1 1
A 9 17701 1 1 93 PHE HA H -10.287 -9.026 -7.591 1.00 . . A 615 PHE HA 1 1
A 9 17702 1 1 93 PHE HB2 H -8.435 -7.474 -5.822 1.00 . . A 615 PHE HB2 1 1
A 9 17703 1 1 93 PHE HB3 H -10.154 -7.168 -5.740 1.00 . . A 615 PHE HB3 1 1
A 9 17704 1 1 93 PHE HD1 H -9.314 -10.670 -6.396 1.00 . . A 615 PHE HD1 1 1
A 9 17705 1 1 93 PHE HD2 H -9.876 -7.685 -3.355 1.00 . . A 615 PHE HD2 1 1
A 9 17706 1 1 93 PHE HE1 H -9.317 -12.430 -4.651 1.00 . . A 615 PHE HE1 1 1
A 9 17707 1 1 93 PHE HE2 H -9.907 -9.407 -1.623 1.00 . . A 615 PHE HE2 1 1
A 9 17708 1 1 93 PHE HZ H -9.619 -11.824 -2.251 1.00 . . A 615 PHE HZ 1 1
A 9 17709 1 1 93 PHE N N -8.274 -8.744 -8.022 1.00 . . A 615 PHE N 1 1
A 9 17710 1 1 93 PHE O O -9.189 -6.148 -8.637 1.00 . . A 615 PHE O 1 1
A 9 17711 1 1 94 ASN C C -12.057 -4.755 -7.571 1.00 . . A 616 ASN C 1 1
A 9 17712 1 1 94 ASN CA C -11.999 -5.741 -8.704 1.00 . . A 616 ASN CA 1 1
A 9 17713 1 1 94 ASN CB C -13.419 -6.144 -9.135 1.00 . . A 616 ASN CB 1 1
A 9 17714 1 1 94 ASN CG C -14.243 -5.056 -9.801 1.00 . . A 616 ASN CG 1 1
A 9 17715 1 1 94 ASN H H -11.761 -7.731 -7.938 1.00 . . A 616 ASN H 1 1
A 9 17716 1 1 94 ASN HA H -11.421 -5.201 -9.460 1.00 . . A 616 ASN HA 1 1
A 9 17717 1 1 94 ASN HB2 H -13.346 -6.969 -9.840 1.00 . . A 616 ASN HB2 1 1
A 9 17718 1 1 94 ASN HB3 H -13.950 -6.490 -8.253 1.00 . . A 616 ASN HB3 1 1
A 9 17719 1 1 94 ASN HD21 H -15.916 -5.869 -9.008 1.00 . . A 616 ASN HD21 1 1
A 9 17720 1 1 94 ASN HD22 H -16.190 -4.362 -9.833 1.00 . . A 616 ASN HD22 1 1
A 9 17721 1 1 94 ASN N N -11.277 -6.953 -8.368 1.00 . . A 616 ASN N 1 1
A 9 17722 1 1 94 ASN ND2 N -15.530 -5.064 -9.507 1.00 . . A 616 ASN ND2 1 1
A 9 17723 1 1 94 ASN O O -11.695 -5.057 -6.440 1.00 . . A 616 ASN O 1 1
A 9 17724 1 1 94 ASN OD1 O -13.727 -4.144 -10.439 1.00 . . A 616 ASN OD1 1 1
A 9 17725 1 1 95 LEU C C -13.585 -2.832 -5.903 1.00 . . A 617 LEU C 1 1
A 9 17726 1 1 95 LEU CA C -12.576 -2.448 -6.981 1.00 . . A 617 LEU CA 1 1
A 9 17727 1 1 95 LEU CB C -12.876 -1.109 -7.717 1.00 . . A 617 LEU CB 1 1
A 9 17728 1 1 95 LEU CD1 C -13.253 0.068 -5.589 1.00 . . A 617 LEU CD1 1 1
A 9 17729 1 1 95 LEU CD2 C -10.966 0.302 -6.739 1.00 . . A 617 LEU CD2 1 1
A 9 17730 1 1 95 LEU CG C -12.487 0.124 -6.863 1.00 . . A 617 LEU CG 1 1
A 9 17731 1 1 95 LEU H H -12.858 -3.444 -8.856 1.00 . . A 617 LEU H 1 1
A 9 17732 1 1 95 LEU HA H -11.599 -2.380 -6.502 1.00 . . A 617 LEU HA 1 1
A 9 17733 1 1 95 LEU HB2 H -12.317 -1.066 -8.650 1.00 . . A 617 LEU HB2 1 1
A 9 17734 1 1 95 LEU HB3 H -13.934 -1.053 -7.985 1.00 . . A 617 LEU HB3 1 1
A 9 17735 1 1 95 LEU HD11 H -12.651 -0.461 -4.856 1.00 . . A 617 LEU HD11 1 1
A 9 17736 1 1 95 LEU HD12 H -13.519 1.093 -5.331 1.00 . . A 617 LEU HD12 1 1
A 9 17737 1 1 95 LEU HD13 H -14.171 -0.458 -5.776 1.00 . . A 617 LEU HD13 1 1
A 9 17738 1 1 95 LEU HD21 H -10.742 1.292 -6.349 1.00 . . A 617 LEU HD21 1 1
A 9 17739 1 1 95 LEU HD22 H -10.533 -0.461 -6.094 1.00 . . A 617 LEU HD22 1 1
A 9 17740 1 1 95 LEU HD23 H -10.531 0.241 -7.735 1.00 . . A 617 LEU HD23 1 1
A 9 17741 1 1 95 LEU HG H -12.866 1.075 -7.192 1.00 . . A 617 LEU HG 1 1
A 9 17742 1 1 95 LEU N N -12.513 -3.554 -7.909 1.00 . . A 617 LEU N 1 1
A 9 17743 1 1 95 LEU O O -13.246 -2.802 -4.725 1.00 . . A 617 LEU O 1 1
A 9 17744 1 1 96 GLU C C -15.373 -4.617 -4.399 1.00 . . A 618 GLU C 1 1
A 9 17745 1 1 96 GLU CA C -15.889 -3.596 -5.426 1.00 . . A 618 GLU CA 1 1
A 9 17746 1 1 96 GLU CB C -17.005 -4.150 -6.328 1.00 . . A 618 GLU CB 1 1
A 9 17747 1 1 96 GLU CD C -19.321 -5.117 -6.547 1.00 . . A 618 GLU CD 1 1
A 9 17748 1 1 96 GLU CG C -18.320 -4.442 -5.604 1.00 . . A 618 GLU CG 1 1
A 9 17749 1 1 96 GLU H H -15.004 -3.177 -7.297 1.00 . . A 618 GLU H 1 1
A 9 17750 1 1 96 GLU HA H -16.257 -2.716 -4.890 1.00 . . A 618 GLU HA 1 1
A 9 17751 1 1 96 GLU HB2 H -17.205 -3.425 -7.119 1.00 . . A 618 GLU HB2 1 1
A 9 17752 1 1 96 GLU HB3 H -16.654 -5.070 -6.801 1.00 . . A 618 GLU HB3 1 1
A 9 17753 1 1 96 GLU HG2 H -18.113 -5.086 -4.753 1.00 . . A 618 GLU HG2 1 1
A 9 17754 1 1 96 GLU HG3 H -18.748 -3.517 -5.225 1.00 . . A 618 GLU HG3 1 1
A 9 17755 1 1 96 GLU N N -14.799 -3.201 -6.312 1.00 . . A 618 GLU N 1 1
A 9 17756 1 1 96 GLU O O -15.540 -4.449 -3.195 1.00 . . A 618 GLU O 1 1
A 9 17757 1 1 96 GLU OE1 O -19.710 -4.492 -7.562 1.00 . . A 618 GLU OE1 1 1
A 9 17758 1 1 96 GLU OE2 O -19.652 -6.303 -6.306 1.00 . . A 618 GLU OE2 1 1
A 9 17759 1 1 97 GLU C C -13.021 -6.095 -3.085 1.00 . . A 619 GLU C 1 1
A 9 17760 1 1 97 GLU CA C -14.060 -6.679 -4.058 1.00 . . A 619 GLU CA 1 1
A 9 17761 1 1 97 GLU CB C -13.341 -7.685 -4.978 1.00 . . A 619 GLU CB 1 1
A 9 17762 1 1 97 GLU CD C -14.555 -9.773 -5.663 1.00 . . A 619 GLU CD 1 1
A 9 17763 1 1 97 GLU CG C -14.222 -8.342 -6.047 1.00 . . A 619 GLU CG 1 1
A 9 17764 1 1 97 GLU H H -14.504 -5.666 -5.872 1.00 . . A 619 GLU H 1 1
A 9 17765 1 1 97 GLU HA H -14.881 -7.154 -3.503 1.00 . . A 619 GLU HA 1 1
A 9 17766 1 1 97 GLU HB2 H -12.554 -7.165 -5.513 1.00 . . A 619 GLU HB2 1 1
A 9 17767 1 1 97 GLU HB3 H -12.847 -8.446 -4.368 1.00 . . A 619 GLU HB3 1 1
A 9 17768 1 1 97 GLU HG2 H -15.144 -7.784 -6.208 1.00 . . A 619 GLU HG2 1 1
A 9 17769 1 1 97 GLU HG3 H -13.676 -8.332 -6.985 1.00 . . A 619 GLU HG3 1 1
A 9 17770 1 1 97 GLU N N -14.651 -5.631 -4.876 1.00 . . A 619 GLU N 1 1
A 9 17771 1 1 97 GLU O O -13.038 -6.389 -1.887 1.00 . . A 619 GLU O 1 1
A 9 17772 1 1 97 GLU OE1 O -15.110 -9.943 -4.555 1.00 . . A 619 GLU OE1 1 1
A 9 17773 1 1 97 GLU OE2 O -14.234 -10.700 -6.444 1.00 . . A 619 GLU OE2 1 1
A 9 17774 1 1 98 ALA C C -11.444 -3.828 -1.743 1.00 . . A 620 ALA C 1 1
A 9 17775 1 1 98 ALA CA C -10.978 -4.686 -2.908 1.00 . . A 620 ALA CA 1 1
A 9 17776 1 1 98 ALA CB C -10.121 -3.864 -3.884 1.00 . . A 620 ALA CB 1 1
A 9 17777 1 1 98 ALA H H -12.143 -5.111 -4.605 1.00 . . A 620 ALA H 1 1
A 9 17778 1 1 98 ALA HA H -10.377 -5.495 -2.500 1.00 . . A 620 ALA HA 1 1
A 9 17779 1 1 98 ALA HB1 H -9.840 -4.483 -4.737 1.00 . . A 620 ALA HB1 1 1
A 9 17780 1 1 98 ALA HB2 H -10.657 -2.983 -4.228 1.00 . . A 620 ALA HB2 1 1
A 9 17781 1 1 98 ALA HB3 H -9.195 -3.577 -3.383 1.00 . . A 620 ALA HB3 1 1
A 9 17782 1 1 98 ALA N N -12.094 -5.291 -3.611 1.00 . . A 620 ALA N 1 1
A 9 17783 1 1 98 ALA O O -10.930 -3.990 -0.641 1.00 . . A 620 ALA O 1 1
A 9 17784 1 1 99 ALA C C -13.602 -3.001 0.148 1.00 . . A 621 ALA C 1 1
A 9 17785 1 1 99 ALA CA C -13.058 -2.119 -0.979 1.00 . . A 621 ALA CA 1 1
A 9 17786 1 1 99 ALA CB C -14.178 -1.330 -1.662 1.00 . . A 621 ALA CB 1 1
A 9 17787 1 1 99 ALA H H -12.818 -2.925 -2.906 1.00 . . A 621 ALA H 1 1
A 9 17788 1 1 99 ALA HA H -12.321 -1.418 -0.572 1.00 . . A 621 ALA HA 1 1
A 9 17789 1 1 99 ALA HB1 H -14.799 -0.853 -0.908 1.00 . . A 621 ALA HB1 1 1
A 9 17790 1 1 99 ALA HB2 H -13.752 -0.573 -2.319 1.00 . . A 621 ALA HB2 1 1
A 9 17791 1 1 99 ALA HB3 H -14.811 -2.000 -2.246 1.00 . . A 621 ALA HB3 1 1
A 9 17792 1 1 99 ALA N N -12.420 -2.952 -1.977 1.00 . . A 621 ALA N 1 1
A 9 17793 1 1 99 ALA O O -13.261 -2.784 1.313 1.00 . . A 621 ALA O 1 1
A 9 17794 1 1 100 ARG C C -13.898 -5.603 1.622 1.00 . . A 622 ARG C 1 1
A 9 17795 1 1 100 ARG CA C -14.987 -4.942 0.780 1.00 . . A 622 ARG CA 1 1
A 9 17796 1 1 100 ARG CB C -15.854 -6.019 0.091 1.00 . . A 622 ARG CB 1 1
A 9 17797 1 1 100 ARG CD C -18.019 -6.481 -1.258 1.00 . . A 622 ARG CD 1 1
A 9 17798 1 1 100 ARG CG C -17.131 -5.452 -0.539 1.00 . . A 622 ARG CG 1 1
A 9 17799 1 1 100 ARG CZ C -17.966 -7.589 -3.491 1.00 . . A 622 ARG CZ 1 1
A 9 17800 1 1 100 ARG H H -14.638 -4.140 -1.180 1.00 . . A 622 ARG H 1 1
A 9 17801 1 1 100 ARG HA H -15.614 -4.347 1.440 1.00 . . A 622 ARG HA 1 1
A 9 17802 1 1 100 ARG HB2 H -15.272 -6.523 -0.676 1.00 . . A 622 ARG HB2 1 1
A 9 17803 1 1 100 ARG HB3 H -16.144 -6.765 0.831 1.00 . . A 622 ARG HB3 1 1
A 9 17804 1 1 100 ARG HD2 H -18.448 -7.151 -0.524 1.00 . . A 622 ARG HD2 1 1
A 9 17805 1 1 100 ARG HD3 H -18.797 -5.898 -1.731 1.00 . . A 622 ARG HD3 1 1
A 9 17806 1 1 100 ARG HE H -16.483 -7.688 -2.083 1.00 . . A 622 ARG HE 1 1
A 9 17807 1 1 100 ARG HG2 H -17.727 -4.999 0.255 1.00 . . A 622 ARG HG2 1 1
A 9 17808 1 1 100 ARG HG3 H -16.888 -4.653 -1.231 1.00 . . A 622 ARG HG3 1 1
A 9 17809 1 1 100 ARG HH11 H -19.859 -6.918 -3.022 1.00 . . A 622 ARG HH11 1 1
A 9 17810 1 1 100 ARG HH12 H -19.550 -7.115 -4.717 1.00 . . A 622 ARG HH12 1 1
A 9 17811 1 1 100 ARG HH21 H -16.439 -8.762 -4.258 1.00 . . A 622 ARG HH21 1 1
A 9 17812 1 1 100 ARG HH22 H -17.744 -8.433 -5.333 1.00 . . A 622 ARG HH22 1 1
A 9 17813 1 1 100 ARG N N -14.404 -4.022 -0.198 1.00 . . A 622 ARG N 1 1
A 9 17814 1 1 100 ARG NE N -17.389 -7.307 -2.308 1.00 . . A 622 ARG NE 1 1
A 9 17815 1 1 100 ARG NH1 N -19.217 -7.224 -3.754 1.00 . . A 622 ARG NH1 1 1
A 9 17816 1 1 100 ARG NH2 N -17.299 -8.240 -4.436 1.00 . . A 622 ARG NH2 1 1
A 9 17817 1 1 100 ARG O O -14.046 -5.731 2.840 1.00 . . A 622 ARG O 1 1
A 9 17818 1 1 101 CYS C C -10.959 -5.789 2.555 1.00 . . A 623 CYS C 1 1
A 9 17819 1 1 101 CYS CA C -11.722 -6.734 1.620 1.00 . . A 623 CYS CA 1 1
A 9 17820 1 1 101 CYS CB C -10.810 -7.368 0.553 1.00 . . A 623 CYS CB 1 1
A 9 17821 1 1 101 CYS H H -12.755 -5.845 -0.024 1.00 . . A 623 CYS H 1 1
A 9 17822 1 1 101 CYS HA H -12.167 -7.522 2.231 1.00 . . A 623 CYS HA 1 1
A 9 17823 1 1 101 CYS HB2 H -11.368 -7.571 -0.360 1.00 . . A 623 CYS HB2 1 1
A 9 17824 1 1 101 CYS HB3 H -9.994 -6.690 0.290 1.00 . . A 623 CYS HB3 1 1
A 9 17825 1 1 101 CYS HG H -11.322 -9.647 0.996 1.00 . . A 623 CYS HG 1 1
A 9 17826 1 1 101 CYS N N -12.809 -6.023 0.973 1.00 . . A 623 CYS N 1 1
A 9 17827 1 1 101 CYS O O -10.745 -6.115 3.720 1.00 . . A 623 CYS O 1 1
A 9 17828 1 1 101 CYS SG S -10.188 -8.953 1.183 1.00 . . A 623 CYS SG 1 1
A 9 17829 1 1 102 MET C C -10.555 -3.183 4.108 1.00 . . A 624 MET C 1 1
A 9 17830 1 1 102 MET CA C -9.830 -3.598 2.826 1.00 . . A 624 MET CA 1 1
A 9 17831 1 1 102 MET CB C -9.589 -2.347 1.964 1.00 . . A 624 MET CB 1 1
A 9 17832 1 1 102 MET CE C -5.714 -0.923 1.365 1.00 . . A 624 MET CE 1 1
A 9 17833 1 1 102 MET CG C -8.227 -2.260 1.271 1.00 . . A 624 MET CG 1 1
A 9 17834 1 1 102 MET H H -10.835 -4.364 1.119 1.00 . . A 624 MET H 1 1
A 9 17835 1 1 102 MET HA H -8.868 -4.022 3.118 1.00 . . A 624 MET HA 1 1
A 9 17836 1 1 102 MET HB2 H -10.382 -2.258 1.224 1.00 . . A 624 MET HB2 1 1
A 9 17837 1 1 102 MET HB3 H -9.640 -1.473 2.612 1.00 . . A 624 MET HB3 1 1
A 9 17838 1 1 102 MET HE1 H -4.893 -0.554 1.980 1.00 . . A 624 MET HE1 1 1
A 9 17839 1 1 102 MET HE2 H -5.321 -1.641 0.652 1.00 . . A 624 MET HE2 1 1
A 9 17840 1 1 102 MET HE3 H -6.158 -0.069 0.845 1.00 . . A 624 MET HE3 1 1
A 9 17841 1 1 102 MET HG2 H -7.973 -3.216 0.813 1.00 . . A 624 MET HG2 1 1
A 9 17842 1 1 102 MET HG3 H -8.311 -1.515 0.478 1.00 . . A 624 MET HG3 1 1
A 9 17843 1 1 102 MET N N -10.581 -4.601 2.073 1.00 . . A 624 MET N 1 1
A 9 17844 1 1 102 MET O O -9.888 -2.816 5.067 1.00 . . A 624 MET O 1 1
A 9 17845 1 1 102 MET SD S -6.932 -1.736 2.435 1.00 . . A 624 MET SD 1 1
A 9 17846 1 1 103 ARG C C -12.191 -3.913 6.583 1.00 . . A 625 ARG C 1 1
A 9 17847 1 1 103 ARG CA C -12.602 -2.977 5.437 1.00 . . A 625 ARG CA 1 1
A 9 17848 1 1 103 ARG CB C -14.115 -3.033 5.195 1.00 . . A 625 ARG CB 1 1
A 9 17849 1 1 103 ARG CD C -16.155 -1.808 4.311 1.00 . . A 625 ARG CD 1 1
A 9 17850 1 1 103 ARG CG C -14.630 -1.785 4.468 1.00 . . A 625 ARG CG 1 1
A 9 17851 1 1 103 ARG CZ C -18.087 -1.946 5.912 1.00 . . A 625 ARG CZ 1 1
A 9 17852 1 1 103 ARG H H -12.423 -3.540 3.372 1.00 . . A 625 ARG H 1 1
A 9 17853 1 1 103 ARG HA H -12.336 -1.967 5.760 1.00 . . A 625 ARG HA 1 1
A 9 17854 1 1 103 ARG HB2 H -14.365 -3.916 4.612 1.00 . . A 625 ARG HB2 1 1
A 9 17855 1 1 103 ARG HB3 H -14.615 -3.107 6.158 1.00 . . A 625 ARG HB3 1 1
A 9 17856 1 1 103 ARG HD2 H -16.455 -0.983 3.671 1.00 . . A 625 ARG HD2 1 1
A 9 17857 1 1 103 ARG HD3 H -16.460 -2.744 3.842 1.00 . . A 625 ARG HD3 1 1
A 9 17858 1 1 103 ARG HE H -16.262 -1.207 6.340 1.00 . . A 625 ARG HE 1 1
A 9 17859 1 1 103 ARG HG2 H -14.340 -0.900 5.037 1.00 . . A 625 ARG HG2 1 1
A 9 17860 1 1 103 ARG HG3 H -14.177 -1.729 3.480 1.00 . . A 625 ARG HG3 1 1
A 9 17861 1 1 103 ARG HH11 H -18.686 -2.437 4.005 1.00 . . A 625 ARG HH11 1 1
A 9 17862 1 1 103 ARG HH12 H -19.939 -2.478 5.186 1.00 . . A 625 ARG HH12 1 1
A 9 17863 1 1 103 ARG HH21 H -17.829 -1.430 7.855 1.00 . . A 625 ARG HH21 1 1
A 9 17864 1 1 103 ARG HH22 H -19.386 -2.146 7.482 1.00 . . A 625 ARG HH22 1 1
A 9 17865 1 1 103 ARG N N -11.889 -3.265 4.189 1.00 . . A 625 ARG N 1 1
A 9 17866 1 1 103 ARG NE N -16.822 -1.645 5.608 1.00 . . A 625 ARG NE 1 1
A 9 17867 1 1 103 ARG NH1 N -18.939 -2.391 4.995 1.00 . . A 625 ARG NH1 1 1
A 9 17868 1 1 103 ARG NH2 N -18.466 -1.828 7.177 1.00 . . A 625 ARG NH2 1 1
A 9 17869 1 1 103 ARG O O -12.378 -3.564 7.747 1.00 . . A 625 ARG O 1 1
A 9 17870 1 1 104 SER C C -9.683 -5.493 7.838 1.00 . . A 626 SER C 1 1
A 9 17871 1 1 104 SER CA C -11.054 -5.960 7.326 1.00 . . A 626 SER CA 1 1
A 9 17872 1 1 104 SER CB C -10.957 -7.373 6.740 1.00 . . A 626 SER CB 1 1
A 9 17873 1 1 104 SER H H -11.457 -5.359 5.343 1.00 . . A 626 SER H 1 1
A 9 17874 1 1 104 SER HA H -11.727 -5.966 8.188 1.00 . . A 626 SER HA 1 1
A 9 17875 1 1 104 SER HB2 H -10.096 -7.420 6.073 1.00 . . A 626 SER HB2 1 1
A 9 17876 1 1 104 SER HB3 H -10.810 -8.092 7.546 1.00 . . A 626 SER HB3 1 1
A 9 17877 1 1 104 SER HG H -11.791 -8.241 5.220 1.00 . . A 626 SER HG 1 1
A 9 17878 1 1 104 SER N N -11.600 -5.073 6.305 1.00 . . A 626 SER N 1 1
A 9 17879 1 1 104 SER O O -9.080 -6.173 8.671 1.00 . . A 626 SER O 1 1
A 9 17880 1 1 104 SER OG O -12.118 -7.716 5.995 1.00 . . A 626 SER OG 1 1
A 9 17881 1 1 105 LEU C C -8.475 -2.872 9.101 1.00 . . A 627 LEU C 1 1
A 9 17882 1 1 105 LEU CA C -7.990 -3.711 7.919 1.00 . . A 627 LEU CA 1 1
A 9 17883 1 1 105 LEU CB C -7.341 -2.792 6.861 1.00 . . A 627 LEU CB 1 1
A 9 17884 1 1 105 LEU CD1 C -4.830 -2.885 7.339 1.00 . . A 627 LEU CD1 1 1
A 9 17885 1 1 105 LEU CD2 C -5.857 -0.782 6.482 1.00 . . A 627 LEU CD2 1 1
A 9 17886 1 1 105 LEU CG C -6.096 -2.023 7.342 1.00 . . A 627 LEU CG 1 1
A 9 17887 1 1 105 LEU H H -9.658 -3.834 6.650 1.00 . . A 627 LEU H 1 1
A 9 17888 1 1 105 LEU HA H -7.300 -4.486 8.267 1.00 . . A 627 LEU HA 1 1
A 9 17889 1 1 105 LEU HB2 H -7.094 -3.374 5.972 1.00 . . A 627 LEU HB2 1 1
A 9 17890 1 1 105 LEU HB3 H -8.087 -2.049 6.578 1.00 . . A 627 LEU HB3 1 1
A 9 17891 1 1 105 LEU HD11 H -5.081 -3.943 7.415 1.00 . . A 627 LEU HD11 1 1
A 9 17892 1 1 105 LEU HD12 H -4.237 -2.724 6.444 1.00 . . A 627 LEU HD12 1 1
A 9 17893 1 1 105 LEU HD13 H -4.220 -2.618 8.202 1.00 . . A 627 LEU HD13 1 1
A 9 17894 1 1 105 LEU HD21 H -6.699 -0.096 6.594 1.00 . . A 627 LEU HD21 1 1
A 9 17895 1 1 105 LEU HD22 H -4.961 -0.272 6.832 1.00 . . A 627 LEU HD22 1 1
A 9 17896 1 1 105 LEU HD23 H -5.750 -1.044 5.431 1.00 . . A 627 LEU HD23 1 1
A 9 17897 1 1 105 LEU HG H -6.261 -1.669 8.354 1.00 . . A 627 LEU HG 1 1
A 9 17898 1 1 105 LEU N N -9.145 -4.376 7.337 1.00 . . A 627 LEU N 1 1
A 9 17899 1 1 105 LEU O O -9.504 -2.191 9.017 1.00 . . A 627 LEU O 1 1
A 9 17900 1 1 106 LYS C C -7.069 -0.848 11.520 1.00 . . A 628 LYS C 1 1
A 9 17901 1 1 106 LYS CA C -7.994 -2.057 11.376 1.00 . . A 628 LYS CA 1 1
A 9 17902 1 1 106 LYS CB C -7.949 -2.967 12.608 1.00 . . A 628 LYS CB 1 1
A 9 17903 1 1 106 LYS CD C -10.428 -3.584 12.389 1.00 . . A 628 LYS CD 1 1
A 9 17904 1 1 106 LYS CE C -11.484 -4.571 12.887 1.00 . . A 628 LYS CE 1 1
A 9 17905 1 1 106 LYS CG C -8.993 -4.101 12.582 1.00 . . A 628 LYS CG 1 1
A 9 17906 1 1 106 LYS H H -6.885 -3.450 10.190 1.00 . . A 628 LYS H 1 1
A 9 17907 1 1 106 LYS HA H -9.001 -1.654 11.309 1.00 . . A 628 LYS HA 1 1
A 9 17908 1 1 106 LYS HB2 H -6.953 -3.401 12.708 1.00 . . A 628 LYS HB2 1 1
A 9 17909 1 1 106 LYS HB3 H -8.135 -2.350 13.484 1.00 . . A 628 LYS HB3 1 1
A 9 17910 1 1 106 LYS HD2 H -10.538 -2.657 12.951 1.00 . . A 628 LYS HD2 1 1
A 9 17911 1 1 106 LYS HD3 H -10.605 -3.404 11.324 1.00 . . A 628 LYS HD3 1 1
A 9 17912 1 1 106 LYS HE2 H -11.547 -5.410 12.189 1.00 . . A 628 LYS HE2 1 1
A 9 17913 1 1 106 LYS HE3 H -11.188 -4.957 13.863 1.00 . . A 628 LYS HE3 1 1
A 9 17914 1 1 106 LYS HG2 H -8.758 -4.814 11.791 1.00 . . A 628 LYS HG2 1 1
A 9 17915 1 1 106 LYS HG3 H -8.925 -4.623 13.533 1.00 . . A 628 LYS HG3 1 1
A 9 17916 1 1 106 LYS HZ1 H -12.824 -3.278 13.799 1.00 . . A 628 LYS HZ1 1 1
A 9 17917 1 1 106 LYS HZ2 H -13.036 -3.403 12.175 1.00 . . A 628 LYS HZ2 1 1
A 9 17918 1 1 106 LYS HZ3 H -13.537 -4.618 13.105 1.00 . . A 628 LYS HZ3 1 1
A 9 17919 1 1 106 LYS N N -7.707 -2.852 10.186 1.00 . . A 628 LYS N 1 1
A 9 17920 1 1 106 LYS NZ N -12.802 -3.919 13.008 1.00 . . A 628 LYS NZ 1 1
A 9 17921 1 1 106 LYS O O -7.454 0.115 12.188 1.00 . . A 628 LYS O 1 1
A 9 17922 1 1 107 ALA C C -5.645 1.472 10.089 1.00 . . A 629 ALA C 1 1
A 9 17923 1 1 107 ALA CA C -5.003 0.278 10.816 1.00 . . A 629 ALA CA 1 1
A 9 17924 1 1 107 ALA CB C -3.724 -0.134 10.079 1.00 . . A 629 ALA CB 1 1
A 9 17925 1 1 107 ALA H H -5.657 -1.649 10.302 1.00 . . A 629 ALA H 1 1
A 9 17926 1 1 107 ALA HA H -4.757 0.543 11.844 1.00 . . A 629 ALA HA 1 1
A 9 17927 1 1 107 ALA HB1 H -3.939 -0.302 9.025 1.00 . . A 629 ALA HB1 1 1
A 9 17928 1 1 107 ALA HB2 H -2.997 0.672 10.155 1.00 . . A 629 ALA HB2 1 1
A 9 17929 1 1 107 ALA HB3 H -3.306 -1.040 10.513 1.00 . . A 629 ALA HB3 1 1
A 9 17930 1 1 107 ALA N N -5.911 -0.853 10.855 1.00 . . A 629 ALA N 1 1
A 9 17931 1 1 107 ALA O O -6.448 1.276 9.165 1.00 . . A 629 ALA O 1 1
A 9 17932 1 1 108 PRO C C -4.629 3.563 8.227 1.00 . . A 630 PRO C 1 1
A 9 17933 1 1 108 PRO CA C -5.401 3.841 9.523 1.00 . . A 630 PRO CA 1 1
A 9 17934 1 1 108 PRO CB C -4.834 5.053 10.270 1.00 . . A 630 PRO CB 1 1
A 9 17935 1 1 108 PRO CD C -4.465 3.078 11.587 1.00 . . A 630 PRO CD 1 1
A 9 17936 1 1 108 PRO CG C -4.622 4.589 11.709 1.00 . . A 630 PRO CG 1 1
A 9 17937 1 1 108 PRO HA H -6.454 3.994 9.315 1.00 . . A 630 PRO HA 1 1
A 9 17938 1 1 108 PRO HB2 H -3.870 5.333 9.850 1.00 . . A 630 PRO HB2 1 1
A 9 17939 1 1 108 PRO HB3 H -5.529 5.893 10.232 1.00 . . A 630 PRO HB3 1 1
A 9 17940 1 1 108 PRO HD2 H -3.424 2.805 11.409 1.00 . . A 630 PRO HD2 1 1
A 9 17941 1 1 108 PRO HD3 H -4.834 2.596 12.493 1.00 . . A 630 PRO HD3 1 1
A 9 17942 1 1 108 PRO HG2 H -3.740 5.055 12.147 1.00 . . A 630 PRO HG2 1 1
A 9 17943 1 1 108 PRO HG3 H -5.510 4.813 12.304 1.00 . . A 630 PRO HG3 1 1
A 9 17944 1 1 108 PRO N N -5.251 2.709 10.424 1.00 . . A 630 PRO N 1 1
A 9 17945 1 1 108 PRO O O -3.506 3.063 8.279 1.00 . . A 630 PRO O 1 1
A 9 17946 1 1 109 ALA C C -4.993 4.816 4.815 1.00 . . A 631 ALA C 1 1
A 9 17947 1 1 109 ALA CA C -4.465 3.775 5.790 1.00 . . A 631 ALA CA 1 1
A 9 17948 1 1 109 ALA CB C -4.684 2.369 5.230 1.00 . . A 631 ALA CB 1 1
A 9 17949 1 1 109 ALA H H -6.087 4.334 7.006 1.00 . . A 631 ALA H 1 1
A 9 17950 1 1 109 ALA HA H -3.399 3.930 5.952 1.00 . . A 631 ALA HA 1 1
A 9 17951 1 1 109 ALA HB1 H -4.302 1.644 5.944 1.00 . . A 631 ALA HB1 1 1
A 9 17952 1 1 109 ALA HB2 H -5.744 2.188 5.048 1.00 . . A 631 ALA HB2 1 1
A 9 17953 1 1 109 ALA HB3 H -4.133 2.255 4.300 1.00 . . A 631 ALA HB3 1 1
A 9 17954 1 1 109 ALA N N -5.173 3.908 7.058 1.00 . . A 631 ALA N 1 1
A 9 17955 1 1 109 ALA O O -6.207 5.049 4.797 1.00 . . A 631 ALA O 1 1
A 9 17956 1 1 110 VAL C C -4.647 5.185 1.682 1.00 . . A 632 VAL C 1 1
A 9 17957 1 1 110 VAL CA C -4.615 6.174 2.845 1.00 . . A 632 VAL CA 1 1
A 9 17958 1 1 110 VAL CB C -3.694 7.372 2.617 1.00 . . A 632 VAL CB 1 1
A 9 17959 1 1 110 VAL CG1 C -4.014 8.135 1.340 1.00 . . A 632 VAL CG1 1 1
A 9 17960 1 1 110 VAL CG2 C -3.701 8.370 3.782 1.00 . . A 632 VAL CG2 1 1
A 9 17961 1 1 110 VAL H H -3.115 5.252 3.983 1.00 . . A 632 VAL H 1 1
A 9 17962 1 1 110 VAL HA H -5.612 6.533 3.038 1.00 . . A 632 VAL HA 1 1
A 9 17963 1 1 110 VAL HB H -2.703 6.963 2.535 1.00 . . A 632 VAL HB 1 1
A 9 17964 1 1 110 VAL HG11 H -3.290 8.931 1.193 1.00 . . A 632 VAL HG11 1 1
A 9 17965 1 1 110 VAL HG12 H -3.949 7.457 0.493 1.00 . . A 632 VAL HG12 1 1
A 9 17966 1 1 110 VAL HG13 H -5.011 8.562 1.394 1.00 . . A 632 VAL HG13 1 1
A 9 17967 1 1 110 VAL HG21 H -3.337 7.882 4.683 1.00 . . A 632 VAL HG21 1 1
A 9 17968 1 1 110 VAL HG22 H -3.046 9.210 3.553 1.00 . . A 632 VAL HG22 1 1
A 9 17969 1 1 110 VAL HG23 H -4.712 8.746 3.937 1.00 . . A 632 VAL HG23 1 1
A 9 17970 1 1 110 VAL N N -4.130 5.422 3.990 1.00 . . A 632 VAL N 1 1
A 9 17971 1 1 110 VAL O O -3.649 4.489 1.488 1.00 . . A 632 VAL O 1 1
A 9 17972 1 1 111 VAL C C -5.865 4.842 -1.450 1.00 . . A 633 VAL C 1 1
A 9 17973 1 1 111 VAL CA C -5.963 4.102 -0.118 1.00 . . A 633 VAL CA 1 1
A 9 17974 1 1 111 VAL CB C -7.307 3.346 0.012 1.00 . . A 633 VAL CB 1 1
A 9 17975 1 1 111 VAL CG1 C -7.353 2.202 -1.013 1.00 . . A 633 VAL CG1 1 1
A 9 17976 1 1 111 VAL CG2 C -7.560 2.776 1.415 1.00 . . A 633 VAL CG2 1 1
A 9 17977 1 1 111 VAL H H -6.525 5.726 1.125 1.00 . . A 633 VAL H 1 1
A 9 17978 1 1 111 VAL HA H -5.169 3.361 -0.072 1.00 . . A 633 VAL HA 1 1
A 9 17979 1 1 111 VAL HB H -8.126 4.031 -0.202 1.00 . . A 633 VAL HB 1 1
A 9 17980 1 1 111 VAL HG11 H -7.340 2.604 -2.025 1.00 . . A 633 VAL HG11 1 1
A 9 17981 1 1 111 VAL HG12 H -6.504 1.532 -0.876 1.00 . . A 633 VAL HG12 1 1
A 9 17982 1 1 111 VAL HG13 H -8.274 1.635 -0.896 1.00 . . A 633 VAL HG13 1 1
A 9 17983 1 1 111 VAL HG21 H -7.587 3.584 2.144 1.00 . . A 633 VAL HG21 1 1
A 9 17984 1 1 111 VAL HG22 H -8.524 2.264 1.428 1.00 . . A 633 VAL HG22 1 1
A 9 17985 1 1 111 VAL HG23 H -6.782 2.062 1.683 1.00 . . A 633 VAL HG23 1 1
A 9 17986 1 1 111 VAL N N -5.769 5.075 0.961 1.00 . . A 633 VAL N 1 1
A 9 17987 1 1 111 VAL O O -6.715 5.682 -1.734 1.00 . . A 633 VAL O 1 1
A 9 17988 1 1 112 SER C C -5.401 4.457 -4.623 1.00 . . A 634 SER C 1 1
A 9 17989 1 1 112 SER CA C -4.644 5.217 -3.539 1.00 . . A 634 SER CA 1 1
A 9 17990 1 1 112 SER CB C -3.146 5.315 -3.830 1.00 . . A 634 SER CB 1 1
A 9 17991 1 1 112 SER H H -4.171 3.858 -1.961 1.00 . . A 634 SER H 1 1
A 9 17992 1 1 112 SER HA H -5.043 6.231 -3.474 1.00 . . A 634 SER HA 1 1
A 9 17993 1 1 112 SER HB2 H -2.617 5.154 -2.898 1.00 . . A 634 SER HB2 1 1
A 9 17994 1 1 112 SER HB3 H -2.799 4.547 -4.531 1.00 . . A 634 SER HB3 1 1
A 9 17995 1 1 112 SER HG H -2.795 6.667 -5.224 1.00 . . A 634 SER HG 1 1
A 9 17996 1 1 112 SER N N -4.839 4.564 -2.252 1.00 . . A 634 SER N 1 1
A 9 17997 1 1 112 SER O O -4.920 3.433 -5.114 1.00 . . A 634 SER O 1 1
A 9 17998 1 1 112 SER OG O -2.847 6.633 -4.250 1.00 . . A 634 SER OG 1 1
A 9 17999 1 1 113 VAL C C -6.832 4.858 -7.443 1.00 . . A 635 VAL C 1 1
A 9 18000 1 1 113 VAL CA C -7.303 4.288 -6.104 1.00 . . A 635 VAL CA 1 1
A 9 18001 1 1 113 VAL CB C -8.820 4.346 -5.928 1.00 . . A 635 VAL CB 1 1
A 9 18002 1 1 113 VAL CG1 C -9.261 3.455 -4.763 1.00 . . A 635 VAL CG1 1 1
A 9 18003 1 1 113 VAL CG2 C -9.341 5.758 -5.707 1.00 . . A 635 VAL CG2 1 1
A 9 18004 1 1 113 VAL H H -6.948 5.774 -4.604 1.00 . . A 635 VAL H 1 1
A 9 18005 1 1 113 VAL HA H -7.052 3.229 -6.119 1.00 . . A 635 VAL HA 1 1
A 9 18006 1 1 113 VAL HB H -9.264 3.950 -6.843 1.00 . . A 635 VAL HB 1 1
A 9 18007 1 1 113 VAL HG11 H -8.812 3.790 -3.828 1.00 . . A 635 VAL HG11 1 1
A 9 18008 1 1 113 VAL HG12 H -10.343 3.508 -4.669 1.00 . . A 635 VAL HG12 1 1
A 9 18009 1 1 113 VAL HG13 H -8.970 2.422 -4.943 1.00 . . A 635 VAL HG13 1 1
A 9 18010 1 1 113 VAL HG21 H -8.988 6.425 -6.494 1.00 . . A 635 VAL HG21 1 1
A 9 18011 1 1 113 VAL HG22 H -10.422 5.722 -5.723 1.00 . . A 635 VAL HG22 1 1
A 9 18012 1 1 113 VAL HG23 H -9.023 6.136 -4.740 1.00 . . A 635 VAL HG23 1 1
A 9 18013 1 1 113 VAL N N -6.599 4.899 -4.986 1.00 . . A 635 VAL N 1 1
A 9 18014 1 1 113 VAL O O -6.011 5.773 -7.520 1.00 . . A 635 VAL O 1 1
A 9 18015 1 1 114 SER C C -7.077 5.701 -10.489 1.00 . . A 636 SER C 1 1
A 9 18016 1 1 114 SER CA C -6.864 4.321 -9.864 1.00 . . A 636 SER CA 1 1
A 9 18017 1 1 114 SER CB C -7.535 3.207 -10.696 1.00 . . A 636 SER CB 1 1
A 9 18018 1 1 114 SER H H -8.046 3.529 -8.360 1.00 . . A 636 SER H 1 1
A 9 18019 1 1 114 SER HA H -5.798 4.128 -9.819 1.00 . . A 636 SER HA 1 1
A 9 18020 1 1 114 SER HB2 H -7.939 3.632 -11.618 1.00 . . A 636 SER HB2 1 1
A 9 18021 1 1 114 SER HB3 H -6.769 2.476 -10.958 1.00 . . A 636 SER HB3 1 1
A 9 18022 1 1 114 SER HG H -8.157 1.903 -9.377 1.00 . . A 636 SER HG 1 1
A 9 18023 1 1 114 SER N N -7.349 4.245 -8.503 1.00 . . A 636 SER N 1 1
A 9 18024 1 1 114 SER O O -6.238 6.183 -11.247 1.00 . . A 636 SER O 1 1
A 9 18025 1 1 114 SER OG O -8.577 2.524 -9.995 1.00 . . A 636 SER OG 1 1
A 9 18026 1 1 115 SER C C -9.423 8.306 -9.571 1.00 . . A 637 SER C 1 1
A 9 18027 1 1 115 SER CA C -8.628 7.632 -10.679 1.00 . . A 637 SER CA 1 1
A 9 18028 1 1 115 SER CB C -9.543 7.440 -11.896 1.00 . . A 637 SER CB 1 1
A 9 18029 1 1 115 SER H H -8.826 5.928 -9.497 1.00 . . A 637 SER H 1 1
A 9 18030 1 1 115 SER HA H -7.786 8.277 -10.949 1.00 . . A 637 SER HA 1 1
A 9 18031 1 1 115 SER HB2 H -10.561 7.295 -11.529 1.00 . . A 637 SER HB2 1 1
A 9 18032 1 1 115 SER HB3 H -9.535 8.345 -12.500 1.00 . . A 637 SER HB3 1 1
A 9 18033 1 1 115 SER HG H -8.230 6.421 -12.917 1.00 . . A 637 SER HG 1 1
A 9 18034 1 1 115 SER N N -8.197 6.340 -10.171 1.00 . . A 637 SER N 1 1
A 9 18035 1 1 115 SER O O -9.949 7.617 -8.694 1.00 . . A 637 SER O 1 1
A 9 18036 1 1 115 SER OG O -9.173 6.338 -12.709 1.00 . . A 637 SER OG 1 1
A 9 18037 1 1 116 PRO C C -11.970 9.823 -8.959 1.00 . . A 638 PRO C 1 1
A 9 18038 1 1 116 PRO CA C -10.537 10.321 -8.771 1.00 . . A 638 PRO CA 1 1
A 9 18039 1 1 116 PRO CB C -10.350 11.805 -9.080 1.00 . . A 638 PRO CB 1 1
A 9 18040 1 1 116 PRO CD C -8.997 10.535 -10.582 1.00 . . A 638 PRO CD 1 1
A 9 18041 1 1 116 PRO CG C -9.826 11.801 -10.513 1.00 . . A 638 PRO CG 1 1
A 9 18042 1 1 116 PRO HA H -10.253 10.120 -7.749 1.00 . . A 638 PRO HA 1 1
A 9 18043 1 1 116 PRO HB2 H -11.280 12.364 -8.976 1.00 . . A 638 PRO HB2 1 1
A 9 18044 1 1 116 PRO HB3 H -9.578 12.214 -8.431 1.00 . . A 638 PRO HB3 1 1
A 9 18045 1 1 116 PRO HD2 H -8.998 10.152 -11.596 1.00 . . A 638 PRO HD2 1 1
A 9 18046 1 1 116 PRO HD3 H -7.974 10.740 -10.264 1.00 . . A 638 PRO HD3 1 1
A 9 18047 1 1 116 PRO HG2 H -10.663 11.756 -11.210 1.00 . . A 638 PRO HG2 1 1
A 9 18048 1 1 116 PRO HG3 H -9.172 12.634 -10.723 1.00 . . A 638 PRO HG3 1 1
A 9 18049 1 1 116 PRO N N -9.619 9.625 -9.647 1.00 . . A 638 PRO N 1 1
A 9 18050 1 1 116 PRO O O -12.708 9.732 -7.988 1.00 . . A 638 PRO O 1 1
A 9 18051 1 1 117 ASP C C -13.879 7.555 -9.502 1.00 . . A 639 ASP C 1 1
A 9 18052 1 1 117 ASP CA C -13.667 8.794 -10.379 1.00 . . A 639 ASP CA 1 1
A 9 18053 1 1 117 ASP CB C -13.866 8.440 -11.861 1.00 . . A 639 ASP CB 1 1
A 9 18054 1 1 117 ASP CG C -15.153 9.080 -12.359 1.00 . . A 639 ASP CG 1 1
A 9 18055 1 1 117 ASP H H -11.739 9.510 -10.959 1.00 . . A 639 ASP H 1 1
A 9 18056 1 1 117 ASP HA H -14.411 9.538 -10.085 1.00 . . A 639 ASP HA 1 1
A 9 18057 1 1 117 ASP HB2 H -13.020 8.794 -12.456 1.00 . . A 639 ASP HB2 1 1
A 9 18058 1 1 117 ASP HB3 H -13.933 7.359 -11.994 1.00 . . A 639 ASP HB3 1 1
A 9 18059 1 1 117 ASP N N -12.347 9.385 -10.164 1.00 . . A 639 ASP N 1 1
A 9 18060 1 1 117 ASP O O -14.961 7.346 -8.958 1.00 . . A 639 ASP O 1 1
A 9 18061 1 1 117 ASP OD1 O -16.247 8.707 -11.874 1.00 . . A 639 ASP OD1 1 1
A 9 18062 1 1 117 ASP OD2 O -15.051 10.066 -13.121 1.00 . . A 639 ASP OD2 1 1
A 9 18063 1 1 118 ALA C C -12.811 5.898 -7.029 1.00 . . A 640 ALA C 1 1
A 9 18064 1 1 118 ALA CA C -12.806 5.556 -8.511 1.00 . . A 640 ALA CA 1 1
A 9 18065 1 1 118 ALA CB C -11.588 4.693 -8.868 1.00 . . A 640 ALA CB 1 1
A 9 18066 1 1 118 ALA H H -11.921 7.149 -9.579 1.00 . . A 640 ALA H 1 1
A 9 18067 1 1 118 ALA HA H -13.694 4.941 -8.689 1.00 . . A 640 ALA HA 1 1
A 9 18068 1 1 118 ALA HB1 H -10.666 5.198 -8.588 1.00 . . A 640 ALA HB1 1 1
A 9 18069 1 1 118 ALA HB2 H -11.648 3.749 -8.325 1.00 . . A 640 ALA HB2 1 1
A 9 18070 1 1 118 ALA HB3 H -11.582 4.482 -9.938 1.00 . . A 640 ALA HB3 1 1
A 9 18071 1 1 118 ALA N N -12.816 6.764 -9.321 1.00 . . A 640 ALA N 1 1
A 9 18072 1 1 118 ALA O O -13.184 5.025 -6.266 1.00 . . A 640 ALA O 1 1
A 9 18073 1 1 119 VAL C C -13.957 7.436 -4.751 1.00 . . A 641 VAL C 1 1
A 9 18074 1 1 119 VAL CA C -12.495 7.473 -5.174 1.00 . . A 641 VAL CA 1 1
A 9 18075 1 1 119 VAL CB C -11.886 8.869 -4.958 1.00 . . A 641 VAL CB 1 1
A 9 18076 1 1 119 VAL CG1 C -12.012 9.324 -3.499 1.00 . . A 641 VAL CG1 1 1
A 9 18077 1 1 119 VAL CG2 C -10.391 8.924 -5.300 1.00 . . A 641 VAL CG2 1 1
A 9 18078 1 1 119 VAL H H -12.206 7.829 -7.258 1.00 . . A 641 VAL H 1 1
A 9 18079 1 1 119 VAL HA H -11.951 6.743 -4.577 1.00 . . A 641 VAL HA 1 1
A 9 18080 1 1 119 VAL HB H -12.431 9.558 -5.602 1.00 . . A 641 VAL HB 1 1
A 9 18081 1 1 119 VAL HG11 H -11.567 8.578 -2.839 1.00 . . A 641 VAL HG11 1 1
A 9 18082 1 1 119 VAL HG12 H -11.502 10.274 -3.361 1.00 . . A 641 VAL HG12 1 1
A 9 18083 1 1 119 VAL HG13 H -13.061 9.475 -3.246 1.00 . . A 641 VAL HG13 1 1
A 9 18084 1 1 119 VAL HG21 H -10.047 9.958 -5.270 1.00 . . A 641 VAL HG21 1 1
A 9 18085 1 1 119 VAL HG22 H -9.825 8.337 -4.578 1.00 . . A 641 VAL HG22 1 1
A 9 18086 1 1 119 VAL HG23 H -10.213 8.520 -6.292 1.00 . . A 641 VAL HG23 1 1
A 9 18087 1 1 119 VAL N N -12.434 7.103 -6.590 1.00 . . A 641 VAL N 1 1
A 9 18088 1 1 119 VAL O O -14.320 6.734 -3.809 1.00 . . A 641 VAL O 1 1
A 9 18089 1 1 120 THR C C -16.803 6.827 -5.264 1.00 . . A 642 THR C 1 1
A 9 18090 1 1 120 THR CA C -16.215 8.247 -5.285 1.00 . . A 642 THR CA 1 1
A 9 18091 1 1 120 THR CB C -16.752 9.117 -6.425 1.00 . . A 642 THR CB 1 1
A 9 18092 1 1 120 THR CG2 C -18.254 9.361 -6.310 1.00 . . A 642 THR CG2 1 1
A 9 18093 1 1 120 THR H H -14.420 8.748 -6.230 1.00 . . A 642 THR H 1 1
A 9 18094 1 1 120 THR HA H -16.425 8.730 -4.330 1.00 . . A 642 THR HA 1 1
A 9 18095 1 1 120 THR HB H -16.512 8.613 -7.355 1.00 . . A 642 THR HB 1 1
A 9 18096 1 1 120 THR HG1 H -16.403 10.771 -7.314 1.00 . . A 642 THR HG1 1 1
A 9 18097 1 1 120 THR HG21 H -18.592 10.004 -7.121 1.00 . . A 642 THR HG21 1 1
A 9 18098 1 1 120 THR HG22 H -18.793 8.415 -6.366 1.00 . . A 642 THR HG22 1 1
A 9 18099 1 1 120 THR HG23 H -18.469 9.836 -5.354 1.00 . . A 642 THR HG23 1 1
A 9 18100 1 1 120 THR N N -14.786 8.176 -5.478 1.00 . . A 642 THR N 1 1
A 9 18101 1 1 120 THR O O -17.502 6.469 -4.313 1.00 . . A 642 THR O 1 1
A 9 18102 1 1 120 THR OG1 O -16.100 10.371 -6.487 1.00 . . A 642 THR OG1 1 1
A 9 18103 1 1 121 THR C C -16.545 3.804 -5.161 1.00 . . A 643 THR C 1 1
A 9 18104 1 1 121 THR CA C -16.983 4.635 -6.372 1.00 . . A 643 THR CA 1 1
A 9 18105 1 1 121 THR CB C -16.471 3.994 -7.677 1.00 . . A 643 THR CB 1 1
A 9 18106 1 1 121 THR CG2 C -17.401 2.882 -8.142 1.00 . . A 643 THR CG2 1 1
A 9 18107 1 1 121 THR H H -15.923 6.331 -7.046 1.00 . . A 643 THR H 1 1
A 9 18108 1 1 121 THR HA H -18.074 4.677 -6.395 1.00 . . A 643 THR HA 1 1
A 9 18109 1 1 121 THR HB H -15.471 3.577 -7.511 1.00 . . A 643 THR HB 1 1
A 9 18110 1 1 121 THR HG1 H -16.145 4.508 -9.535 1.00 . . A 643 THR HG1 1 1
A 9 18111 1 1 121 THR HG21 H -17.647 2.239 -7.304 1.00 . . A 643 THR HG21 1 1
A 9 18112 1 1 121 THR HG22 H -18.328 3.308 -8.515 1.00 . . A 643 THR HG22 1 1
A 9 18113 1 1 121 THR HG23 H -16.922 2.301 -8.929 1.00 . . A 643 THR HG23 1 1
A 9 18114 1 1 121 THR N N -16.483 6.001 -6.267 1.00 . . A 643 THR N 1 1
A 9 18115 1 1 121 THR O O -17.346 3.060 -4.590 1.00 . . A 643 THR O 1 1
A 9 18116 1 1 121 THR OG1 O -16.432 4.945 -8.724 1.00 . . A 643 THR OG1 1 1
A 9 18117 1 1 122 TYR C C -15.312 3.419 -2.416 1.00 . . A 644 TYR C 1 1
A 9 18118 1 1 122 TYR CA C -14.629 3.145 -3.746 1.00 . . A 644 TYR CA 1 1
A 9 18119 1 1 122 TYR CB C -13.135 3.483 -3.695 1.00 . . A 644 TYR CB 1 1
A 9 18120 1 1 122 TYR CD1 C -12.252 2.836 -1.413 1.00 . . A 644 TYR CD1 1 1
A 9 18121 1 1 122 TYR CD2 C -11.644 1.501 -3.359 1.00 . . A 644 TYR CD2 1 1
A 9 18122 1 1 122 TYR CE1 C -11.507 1.979 -0.588 1.00 . . A 644 TYR CE1 1 1
A 9 18123 1 1 122 TYR CE2 C -10.985 0.575 -2.522 1.00 . . A 644 TYR CE2 1 1
A 9 18124 1 1 122 TYR CG C -12.319 2.593 -2.793 1.00 . . A 644 TYR CG 1 1
A 9 18125 1 1 122 TYR CZ C -10.900 0.829 -1.134 1.00 . . A 644 TYR CZ 1 1
A 9 18126 1 1 122 TYR H H -14.668 4.575 -5.275 1.00 . . A 644 TYR H 1 1
A 9 18127 1 1 122 TYR HA H -14.734 2.095 -4.011 1.00 . . A 644 TYR HA 1 1
A 9 18128 1 1 122 TYR HB2 H -12.721 3.356 -4.690 1.00 . . A 644 TYR HB2 1 1
A 9 18129 1 1 122 TYR HB3 H -13.007 4.521 -3.400 1.00 . . A 644 TYR HB3 1 1
A 9 18130 1 1 122 TYR HD1 H -12.783 3.677 -0.988 1.00 . . A 644 TYR HD1 1 1
A 9 18131 1 1 122 TYR HD2 H -11.702 1.405 -4.446 1.00 . . A 644 TYR HD2 1 1
A 9 18132 1 1 122 TYR HE1 H -11.450 2.174 0.473 1.00 . . A 644 TYR HE1 1 1
A 9 18133 1 1 122 TYR HE2 H -10.577 -0.354 -2.898 1.00 . . A 644 TYR HE2 1 1
A 9 18134 1 1 122 TYR HH H -10.589 0.047 0.595 1.00 . . A 644 TYR HH 1 1
A 9 18135 1 1 122 TYR N N -15.271 3.925 -4.782 1.00 . . A 644 TYR N 1 1
A 9 18136 1 1 122 TYR O O -15.745 2.484 -1.753 1.00 . . A 644 TYR O 1 1
A 9 18137 1 1 122 TYR OH O -10.251 -0.043 -0.320 1.00 . . A 644 TYR OH 1 1
A 9 18138 1 1 123 ASN C C -17.565 4.710 -0.813 1.00 . . A 645 ASN C 1 1
A 9 18139 1 1 123 ASN CA C -16.082 5.059 -0.776 1.00 . . A 645 ASN CA 1 1
A 9 18140 1 1 123 ASN CB C -15.930 6.546 -0.482 1.00 . . A 645 ASN CB 1 1
A 9 18141 1 1 123 ASN CG C -14.479 6.985 -0.489 1.00 . . A 645 ASN CG 1 1
A 9 18142 1 1 123 ASN H H -15.076 5.436 -2.624 1.00 . . A 645 ASN H 1 1
A 9 18143 1 1 123 ASN HA H -15.589 4.516 0.031 1.00 . . A 645 ASN HA 1 1
A 9 18144 1 1 123 ASN HB2 H -16.507 7.118 -1.206 1.00 . . A 645 ASN HB2 1 1
A 9 18145 1 1 123 ASN HB3 H -16.360 6.738 0.494 1.00 . . A 645 ASN HB3 1 1
A 9 18146 1 1 123 ASN HD21 H -14.957 8.636 -1.565 1.00 . . A 645 ASN HD21 1 1
A 9 18147 1 1 123 ASN HD22 H -13.261 8.314 -1.363 1.00 . . A 645 ASN HD22 1 1
A 9 18148 1 1 123 ASN N N -15.439 4.693 -2.033 1.00 . . A 645 ASN N 1 1
A 9 18149 1 1 123 ASN ND2 N -14.207 8.090 -1.152 1.00 . . A 645 ASN ND2 1 1
A 9 18150 1 1 123 ASN O O -18.150 4.428 0.227 1.00 . . A 645 ASN O 1 1
A 9 18151 1 1 123 ASN OD1 O -13.593 6.309 0.030 1.00 . . A 645 ASN OD1 1 1
A 9 18152 1 1 124 GLY C C -19.458 2.627 -1.709 1.00 . . A 646 GLY C 1 1
A 9 18153 1 1 124 GLY CA C -19.435 4.052 -2.277 1.00 . . A 646 GLY CA 1 1
A 9 18154 1 1 124 GLY H H -17.584 5.068 -2.768 1.00 . . A 646 GLY H 1 1
A 9 18155 1 1 124 GLY HA2 H -20.232 4.631 -1.808 1.00 . . A 646 GLY HA2 1 1
A 9 18156 1 1 124 GLY HA3 H -19.609 4.015 -3.354 1.00 . . A 646 GLY HA3 1 1
A 9 18157 1 1 124 GLY N N -18.154 4.701 -2.008 1.00 . . A 646 GLY N 1 1
A 9 18158 1 1 124 GLY O O -20.217 2.347 -0.783 1.00 . . A 646 GLY O 1 1
A 9 18159 1 1 125 TYR C C -18.120 0.159 -0.289 1.00 . . A 647 TYR C 1 1
A 9 18160 1 1 125 TYR CA C -18.498 0.338 -1.770 1.00 . . A 647 TYR CA 1 1
A 9 18161 1 1 125 TYR CB C -17.456 -0.413 -2.617 1.00 . . A 647 TYR CB 1 1
A 9 18162 1 1 125 TYR CD1 C -18.804 -0.846 -4.730 1.00 . . A 647 TYR CD1 1 1
A 9 18163 1 1 125 TYR CD2 C -16.564 0.072 -4.935 1.00 . . A 647 TYR CD2 1 1
A 9 18164 1 1 125 TYR CE1 C -18.918 -0.882 -6.133 1.00 . . A 647 TYR CE1 1 1
A 9 18165 1 1 125 TYR CE2 C -16.678 0.077 -6.328 1.00 . . A 647 TYR CE2 1 1
A 9 18166 1 1 125 TYR CG C -17.623 -0.376 -4.125 1.00 . . A 647 TYR CG 1 1
A 9 18167 1 1 125 TYR CZ C -17.851 -0.425 -6.940 1.00 . . A 647 TYR CZ 1 1
A 9 18168 1 1 125 TYR H H -17.930 2.053 -2.905 1.00 . . A 647 TYR H 1 1
A 9 18169 1 1 125 TYR HA H -19.474 -0.123 -1.922 1.00 . . A 647 TYR HA 1 1
A 9 18170 1 1 125 TYR HB2 H -16.480 0.005 -2.374 1.00 . . A 647 TYR HB2 1 1
A 9 18171 1 1 125 TYR HB3 H -17.451 -1.462 -2.310 1.00 . . A 647 TYR HB3 1 1
A 9 18172 1 1 125 TYR HD1 H -19.620 -1.212 -4.122 1.00 . . A 647 TYR HD1 1 1
A 9 18173 1 1 125 TYR HD2 H -15.625 0.409 -4.530 1.00 . . A 647 TYR HD2 1 1
A 9 18174 1 1 125 TYR HE1 H -19.822 -1.272 -6.585 1.00 . . A 647 TYR HE1 1 1
A 9 18175 1 1 125 TYR HE2 H -15.844 0.501 -6.869 1.00 . . A 647 TYR HE2 1 1
A 9 18176 1 1 125 TYR HH H -17.199 -0.200 -8.806 1.00 . . A 647 TYR HH 1 1
A 9 18177 1 1 125 TYR N N -18.585 1.740 -2.199 1.00 . . A 647 TYR N 1 1
A 9 18178 1 1 125 TYR O O -18.200 -0.953 0.233 1.00 . . A 647 TYR O 1 1
A 9 18179 1 1 125 TYR OH O -17.979 -0.459 -8.295 1.00 . . A 647 TYR OH 1 1
A 9 18180 1 1 126 LEU C C -18.552 1.204 2.726 1.00 . . A 648 LEU C 1 1
A 9 18181 1 1 126 LEU CA C -17.320 1.146 1.824 1.00 . . A 648 LEU CA 1 1
A 9 18182 1 1 126 LEU CB C -16.392 2.319 2.159 1.00 . . A 648 LEU CB 1 1
A 9 18183 1 1 126 LEU CD1 C -14.262 1.814 3.420 1.00 . . A 648 LEU CD1 1 1
A 9 18184 1 1 126 LEU CD2 C -14.485 0.952 1.091 1.00 . . A 648 LEU CD2 1 1
A 9 18185 1 1 126 LEU CG C -14.877 2.079 2.049 1.00 . . A 648 LEU CG 1 1
A 9 18186 1 1 126 LEU H H -17.507 2.080 -0.078 1.00 . . A 648 LEU H 1 1
A 9 18187 1 1 126 LEU HA H -16.819 0.206 2.027 1.00 . . A 648 LEU HA 1 1
A 9 18188 1 1 126 LEU HB2 H -16.626 3.144 1.504 1.00 . . A 648 LEU HB2 1 1
A 9 18189 1 1 126 LEU HB3 H -16.652 2.678 3.149 1.00 . . A 648 LEU HB3 1 1
A 9 18190 1 1 126 LEU HD11 H -14.384 2.696 4.049 1.00 . . A 648 LEU HD11 1 1
A 9 18191 1 1 126 LEU HD12 H -14.762 0.970 3.887 1.00 . . A 648 LEU HD12 1 1
A 9 18192 1 1 126 LEU HD13 H -13.200 1.607 3.308 1.00 . . A 648 LEU HD13 1 1
A 9 18193 1 1 126 LEU HD21 H -14.973 1.107 0.134 1.00 . . A 648 LEU HD21 1 1
A 9 18194 1 1 126 LEU HD22 H -13.419 0.981 0.913 1.00 . . A 648 LEU HD22 1 1
A 9 18195 1 1 126 LEU HD23 H -14.750 -0.026 1.490 1.00 . . A 648 LEU HD23 1 1
A 9 18196 1 1 126 LEU HG H -14.441 2.998 1.659 1.00 . . A 648 LEU HG 1 1
A 9 18197 1 1 126 LEU N N -17.658 1.205 0.403 1.00 . . A 648 LEU N 1 1
A 9 18198 1 1 126 LEU O O -18.482 0.797 3.889 1.00 . . A 648 LEU O 1 1
A 9 18199 1 1 127 THR C C -21.996 0.960 2.189 1.00 . . A 649 THR C 1 1
A 9 18200 1 1 127 THR CA C -20.939 1.816 2.892 1.00 . . A 649 THR CA 1 1
A 9 18201 1 1 127 THR CB C -21.300 3.305 3.060 1.00 . . A 649 THR CB 1 1
A 9 18202 1 1 127 THR CG2 C -21.339 4.106 1.758 1.00 . . A 649 THR CG2 1 1
A 9 18203 1 1 127 THR H H -19.578 2.108 1.276 1.00 . . A 649 THR H 1 1
A 9 18204 1 1 127 THR HA H -20.830 1.404 3.896 1.00 . . A 649 THR HA 1 1
A 9 18205 1 1 127 THR HB H -20.519 3.749 3.678 1.00 . . A 649 THR HB 1 1
A 9 18206 1 1 127 THR HG1 H -23.263 3.199 3.164 1.00 . . A 649 THR HG1 1 1
A 9 18207 1 1 127 THR HG21 H -20.364 4.077 1.280 1.00 . . A 649 THR HG21 1 1
A 9 18208 1 1 127 THR HG22 H -22.085 3.689 1.082 1.00 . . A 649 THR HG22 1 1
A 9 18209 1 1 127 THR HG23 H -21.573 5.147 1.974 1.00 . . A 649 THR HG23 1 1
A 9 18210 1 1 127 THR N N -19.659 1.717 2.204 1.00 . . A 649 THR N 1 1
A 9 18211 1 1 127 THR O O -22.861 0.418 2.872 1.00 . . A 649 THR O 1 1
A 9 18212 1 1 127 THR OG1 O -22.523 3.507 3.742 1.00 . . A 649 THR OG1 1 1
A 9 18213 1 1 128 SER C C -24.266 0.356 0.373 1.00 . . A 650 SER C 1 1
A 9 18214 1 1 128 SER CA C -22.811 0.012 0.034 1.00 . . A 650 SER CA 1 1
A 9 18215 1 1 128 SER CB C -22.496 -1.484 0.125 1.00 . . A 650 SER CB 1 1
A 9 18216 1 1 128 SER H H -21.137 1.221 0.368 1.00 . . A 650 SER H 1 1
A 9 18217 1 1 128 SER HA H -22.638 0.313 -0.999 1.00 . . A 650 SER HA 1 1
A 9 18218 1 1 128 SER HB2 H -22.606 -1.823 1.156 1.00 . . A 650 SER HB2 1 1
A 9 18219 1 1 128 SER HB3 H -23.206 -2.022 -0.500 1.00 . . A 650 SER HB3 1 1
A 9 18220 1 1 128 SER HG H -21.240 -2.428 -1.025 1.00 . . A 650 SER HG 1 1
A 9 18221 1 1 128 SER N N -21.885 0.763 0.870 1.00 . . A 650 SER N 1 1
A 9 18222 1 1 128 SER O O -24.980 -0.430 0.996 1.00 . . A 650 SER O 1 1
A 9 18223 1 1 128 SER OG O -21.177 -1.754 -0.328 1.00 . . A 650 SER OG 1 1
A 9 18224 1 1 129 SER C C -25.596 2.622 1.885 1.00 . . A 651 SER C 1 1
A 9 18225 1 1 129 SER CA C -25.877 2.244 0.430 1.00 . . A 651 SER CA 1 1
A 9 18226 1 1 129 SER CB C -27.139 1.401 0.158 1.00 . . A 651 SER CB 1 1
A 9 18227 1 1 129 SER H H -24.022 2.118 -0.557 1.00 . . A 651 SER H 1 1
A 9 18228 1 1 129 SER HA H -25.958 3.173 -0.132 1.00 . . A 651 SER HA 1 1
A 9 18229 1 1 129 SER HB2 H -26.999 0.828 -0.760 1.00 . . A 651 SER HB2 1 1
A 9 18230 1 1 129 SER HB3 H -27.280 0.681 0.965 1.00 . . A 651 SER HB3 1 1
A 9 18231 1 1 129 SER HG H -28.284 2.593 -0.893 1.00 . . A 651 SER HG 1 1
A 9 18232 1 1 129 SER N N -24.696 1.546 -0.067 1.00 . . A 651 SER N 1 1
A 9 18233 1 1 129 SER O O -26.444 2.391 2.777 1.00 . . A 651 SER O 1 1
A 9 18234 1 1 129 SER OG O -28.295 2.208 0.003 1.00 . . A 651 SER OG 1 1
A 10 18235 1 1 1 GLY C C -1.350 17.717 4.447 1.00 . . A -4 GLY C 1 1
A 10 18236 1 1 1 GLY CA C -0.583 18.997 4.156 1.00 . . A -4 GLY CA 1 1
A 10 18237 1 1 1 GLY H1 H 1.027 18.029 3.216 1.00 . . A -4 GLY H1 1 1
A 10 18238 1 1 1 GLY HA2 H -0.682 19.692 4.985 1.00 . . A -4 GLY HA2 1 1
A 10 18239 1 1 1 GLY HA3 H -0.999 19.459 3.262 1.00 . . A -4 GLY HA3 1 1
A 10 18240 1 1 1 GLY N N 0.843 18.703 3.930 1.00 . . A -4 GLY N 1 1
A 10 18241 1 1 1 GLY O O -1.710 17.011 3.507 1.00 . . A -4 GLY O 1 1
A 10 18242 1 1 2 SER C C -3.422 15.675 5.621 1.00 . . A -3 SER C 1 1
A 10 18243 1 1 2 SER CA C -2.010 16.029 6.109 1.00 . . A -3 SER CA 1 1
A 10 18244 1 1 2 SER CB C -1.914 15.892 7.629 1.00 . . A -3 SER CB 1 1
A 10 18245 1 1 2 SER H H -1.381 18.040 6.454 1.00 . . A -3 SER H 1 1
A 10 18246 1 1 2 SER HA H -1.301 15.329 5.672 1.00 . . A -3 SER HA 1 1
A 10 18247 1 1 2 SER HB2 H -1.082 16.496 7.994 1.00 . . A -3 SER HB2 1 1
A 10 18248 1 1 2 SER HB3 H -2.834 16.245 8.093 1.00 . . A -3 SER HB3 1 1
A 10 18249 1 1 2 SER HG H -1.492 14.577 8.961 1.00 . . A -3 SER HG 1 1
A 10 18250 1 1 2 SER N N -1.591 17.377 5.717 1.00 . . A -3 SER N 1 1
A 10 18251 1 1 2 SER O O -4.288 16.550 5.516 1.00 . . A -3 SER O 1 1
A 10 18252 1 1 2 SER OG O -1.678 14.551 8.001 1.00 . . A -3 SER OG 1 1
A 10 18253 1 1 3 HIS C C -4.766 12.227 5.367 1.00 . . A -2 HIS C 1 1
A 10 18254 1 1 3 HIS CA C -4.946 13.729 5.138 1.00 . . A -2 HIS CA 1 1
A 10 18255 1 1 3 HIS CB C -5.479 13.994 3.715 1.00 . . A -2 HIS CB 1 1
A 10 18256 1 1 3 HIS CD2 C -7.576 15.325 4.317 1.00 . . A -2 HIS CD2 1 1
A 10 18257 1 1 3 HIS CE1 C -7.162 17.202 3.230 1.00 . . A -2 HIS CE1 1 1
A 10 18258 1 1 3 HIS CG C -6.382 15.197 3.662 1.00 . . A -2 HIS CG 1 1
A 10 18259 1 1 3 HIS H H -2.873 13.751 5.382 1.00 . . A -2 HIS H 1 1
A 10 18260 1 1 3 HIS HA H -5.656 14.100 5.878 1.00 . . A -2 HIS HA 1 1
A 10 18261 1 1 3 HIS HB2 H -4.644 14.117 3.022 1.00 . . A -2 HIS HB2 1 1
A 10 18262 1 1 3 HIS HB3 H -6.063 13.141 3.363 1.00 . . A -2 HIS HB3 1 1
A 10 18263 1 1 3 HIS HD1 H -5.308 16.562 2.411 1.00 . . A -2 HIS HD1 1 1
A 10 18264 1 1 3 HIS HD2 H -8.055 14.583 4.944 1.00 . . A -2 HIS HD2 1 1
A 10 18265 1 1 3 HIS HE1 H -7.251 18.206 2.840 1.00 . . A -2 HIS HE1 1 1
A 10 18266 1 1 3 HIS HE2 H -8.938 16.972 4.366 1.00 . . A -2 HIS HE2 1 1
A 10 18267 1 1 3 HIS N N -3.661 14.389 5.354 1.00 . . A -2 HIS N 1 1
A 10 18268 1 1 3 HIS ND1 N -6.132 16.371 2.982 1.00 . . A -2 HIS ND1 1 1
A 10 18269 1 1 3 HIS NE2 N -8.058 16.587 4.030 1.00 . . A -2 HIS NE2 1 1
A 10 18270 1 1 3 HIS O O -3.636 11.736 5.475 1.00 . . A -2 HIS O 1 1
A 10 18271 1 1 4 MET C C -7.192 9.541 4.850 1.00 . . A -1 MET C 1 1
A 10 18272 1 1 4 MET CA C -5.963 10.064 5.613 1.00 . . A -1 MET CA 1 1
A 10 18273 1 1 4 MET CB C -6.032 9.803 7.126 1.00 . . A -1 MET CB 1 1
A 10 18274 1 1 4 MET CE C -3.111 9.442 8.821 1.00 . . A -1 MET CE 1 1
A 10 18275 1 1 4 MET CG C -5.398 8.469 7.513 1.00 . . A -1 MET CG 1 1
A 10 18276 1 1 4 MET H H -6.795 11.922 5.358 1.00 . . A -1 MET H 1 1
A 10 18277 1 1 4 MET HA H -5.060 9.618 5.213 1.00 . . A -1 MET HA 1 1
A 10 18278 1 1 4 MET HB2 H -5.473 10.583 7.639 1.00 . . A -1 MET HB2 1 1
A 10 18279 1 1 4 MET HB3 H -7.064 9.847 7.478 1.00 . . A -1 MET HB3 1 1
A 10 18280 1 1 4 MET HE1 H -3.373 10.446 8.489 1.00 . . A -1 MET HE1 1 1
A 10 18281 1 1 4 MET HE2 H -2.520 9.510 9.734 1.00 . . A -1 MET HE2 1 1
A 10 18282 1 1 4 MET HE3 H -2.526 8.948 8.047 1.00 . . A -1 MET HE3 1 1
A 10 18283 1 1 4 MET HG2 H -6.173 7.703 7.487 1.00 . . A -1 MET HG2 1 1
A 10 18284 1 1 4 MET HG3 H -4.641 8.203 6.778 1.00 . . A -1 MET HG3 1 1
A 10 18285 1 1 4 MET N N -5.879 11.497 5.416 1.00 . . A -1 MET N 1 1
A 10 18286 1 1 4 MET O O -7.994 10.339 4.354 1.00 . . A -1 MET O 1 1
A 10 18287 1 1 4 MET SD S -4.613 8.482 9.153 1.00 . . A -1 MET SD 1 1
A 10 18288 1 1 5 GLY C C -8.084 7.292 2.590 1.00 . . A 527 GLY C 1 1
A 10 18289 1 1 5 GLY CA C -8.451 7.582 4.040 1.00 . . A 527 GLY CA 1 1
A 10 18290 1 1 5 GLY H H -6.615 7.594 5.064 1.00 . . A 527 GLY H 1 1
A 10 18291 1 1 5 GLY HA2 H -8.720 6.649 4.537 1.00 . . A 527 GLY HA2 1 1
A 10 18292 1 1 5 GLY HA3 H -9.307 8.247 4.039 1.00 . . A 527 GLY HA3 1 1
A 10 18293 1 1 5 GLY N N -7.352 8.218 4.759 1.00 . . A 527 GLY N 1 1
A 10 18294 1 1 5 GLY O O -6.946 7.519 2.187 1.00 . . A 527 GLY O 1 1
A 10 18295 1 1 6 THR C C -8.345 7.969 -0.233 1.00 . . A 528 THR C 1 1
A 10 18296 1 1 6 THR CA C -8.788 6.605 0.353 1.00 . . A 528 THR CA 1 1
A 10 18297 1 1 6 THR CB C -10.103 6.091 -0.283 1.00 . . A 528 THR CB 1 1
A 10 18298 1 1 6 THR CG2 C -9.887 5.596 -1.717 1.00 . . A 528 THR CG2 1 1
A 10 18299 1 1 6 THR H H -9.947 6.591 2.120 1.00 . . A 528 THR H 1 1
A 10 18300 1 1 6 THR HA H -7.988 5.851 0.210 1.00 . . A 528 THR HA 1 1
A 10 18301 1 1 6 THR HB H -10.855 6.875 -0.284 1.00 . . A 528 THR HB 1 1
A 10 18302 1 1 6 THR HG1 H -11.540 5.326 0.807 1.00 . . A 528 THR HG1 1 1
A 10 18303 1 1 6 THR HG21 H -9.376 6.359 -2.302 1.00 . . A 528 THR HG21 1 1
A 10 18304 1 1 6 THR HG22 H -9.279 4.688 -1.715 1.00 . . A 528 THR HG22 1 1
A 10 18305 1 1 6 THR HG23 H -10.851 5.401 -2.188 1.00 . . A 528 THR HG23 1 1
A 10 18306 1 1 6 THR N N -9.010 6.770 1.789 1.00 . . A 528 THR N 1 1
A 10 18307 1 1 6 THR O O -8.855 9.026 0.160 1.00 . . A 528 THR O 1 1
A 10 18308 1 1 6 THR OG1 O -10.670 5.036 0.473 1.00 . . A 528 THR OG1 1 1
A 10 18309 1 1 7 VAL C C -6.781 8.871 -3.360 1.00 . . A 529 VAL C 1 1
A 10 18310 1 1 7 VAL CA C -6.900 9.138 -1.857 1.00 . . A 529 VAL CA 1 1
A 10 18311 1 1 7 VAL CB C -5.572 9.668 -1.259 1.00 . . A 529 VAL CB 1 1
A 10 18312 1 1 7 VAL CG1 C -5.692 10.052 0.221 1.00 . . A 529 VAL CG1 1 1
A 10 18313 1 1 7 VAL CG2 C -4.404 8.688 -1.447 1.00 . . A 529 VAL CG2 1 1
A 10 18314 1 1 7 VAL H H -7.023 7.021 -1.450 1.00 . . A 529 VAL H 1 1
A 10 18315 1 1 7 VAL HA H -7.651 9.921 -1.744 1.00 . . A 529 VAL HA 1 1
A 10 18316 1 1 7 VAL HB H -5.314 10.585 -1.788 1.00 . . A 529 VAL HB 1 1
A 10 18317 1 1 7 VAL HG11 H -6.588 10.652 0.373 1.00 . . A 529 VAL HG11 1 1
A 10 18318 1 1 7 VAL HG12 H -5.758 9.157 0.834 1.00 . . A 529 VAL HG12 1 1
A 10 18319 1 1 7 VAL HG13 H -4.817 10.628 0.524 1.00 . . A 529 VAL HG13 1 1
A 10 18320 1 1 7 VAL HG21 H -3.505 9.103 -0.994 1.00 . . A 529 VAL HG21 1 1
A 10 18321 1 1 7 VAL HG22 H -4.634 7.728 -0.987 1.00 . . A 529 VAL HG22 1 1
A 10 18322 1 1 7 VAL HG23 H -4.208 8.552 -2.511 1.00 . . A 529 VAL HG23 1 1
A 10 18323 1 1 7 VAL N N -7.372 7.940 -1.151 1.00 . . A 529 VAL N 1 1
A 10 18324 1 1 7 VAL O O -7.009 7.760 -3.832 1.00 . . A 529 VAL O 1 1
A 10 18325 1 1 8 SER C C -4.716 10.429 -5.753 1.00 . . A 530 SER C 1 1
A 10 18326 1 1 8 SER CA C -6.078 9.782 -5.538 1.00 . . A 530 SER CA 1 1
A 10 18327 1 1 8 SER CB C -7.215 10.428 -6.333 1.00 . . A 530 SER CB 1 1
A 10 18328 1 1 8 SER H H -6.219 10.785 -3.688 1.00 . . A 530 SER H 1 1
A 10 18329 1 1 8 SER HA H -6.012 8.735 -5.842 1.00 . . A 530 SER HA 1 1
A 10 18330 1 1 8 SER HB2 H -6.961 10.424 -7.394 1.00 . . A 530 SER HB2 1 1
A 10 18331 1 1 8 SER HB3 H -8.116 9.834 -6.194 1.00 . . A 530 SER HB3 1 1
A 10 18332 1 1 8 SER HG H -6.798 12.305 -6.349 1.00 . . A 530 SER HG 1 1
A 10 18333 1 1 8 SER N N -6.376 9.883 -4.121 1.00 . . A 530 SER N 1 1
A 10 18334 1 1 8 SER O O -4.624 11.597 -6.153 1.00 . . A 530 SER O 1 1
A 10 18335 1 1 8 SER OG O -7.451 11.761 -5.895 1.00 . . A 530 SER OG 1 1
A 10 18336 1 1 9 TRP C C -1.673 9.313 -6.707 1.00 . . A 531 TRP C 1 1
A 10 18337 1 1 9 TRP CA C -2.274 10.153 -5.595 1.00 . . A 531 TRP CA 1 1
A 10 18338 1 1 9 TRP CB C -1.500 10.003 -4.282 1.00 . . A 531 TRP CB 1 1
A 10 18339 1 1 9 TRP CD1 C -2.841 11.889 -3.217 1.00 . . A 531 TRP CD1 1 1
A 10 18340 1 1 9 TRP CD2 C -1.518 10.848 -1.760 1.00 . . A 531 TRP CD2 1 1
A 10 18341 1 1 9 TRP CE2 C -2.279 11.807 -1.027 1.00 . . A 531 TRP CE2 1 1
A 10 18342 1 1 9 TRP CE3 C -0.594 10.066 -1.045 1.00 . . A 531 TRP CE3 1 1
A 10 18343 1 1 9 TRP CG C -1.940 10.886 -3.149 1.00 . . A 531 TRP CG 1 1
A 10 18344 1 1 9 TRP CH2 C -1.288 11.109 1.050 1.00 . . A 531 TRP CH2 1 1
A 10 18345 1 1 9 TRP CZ2 C -2.182 11.933 0.361 1.00 . . A 531 TRP CZ2 1 1
A 10 18346 1 1 9 TRP CZ3 C -0.475 10.202 0.345 1.00 . . A 531 TRP CZ3 1 1
A 10 18347 1 1 9 TRP H H -3.766 8.744 -5.155 1.00 . . A 531 TRP H 1 1
A 10 18348 1 1 9 TRP HA H -2.223 11.199 -5.898 1.00 . . A 531 TRP HA 1 1
A 10 18349 1 1 9 TRP HB2 H -1.555 8.967 -3.956 1.00 . . A 531 TRP HB2 1 1
A 10 18350 1 1 9 TRP HB3 H -0.453 10.203 -4.483 1.00 . . A 531 TRP HB3 1 1
A 10 18351 1 1 9 TRP HD1 H -3.342 12.194 -4.114 1.00 . . A 531 TRP HD1 1 1
A 10 18352 1 1 9 TRP HE1 H -3.685 13.205 -1.799 1.00 . . A 531 TRP HE1 1 1
A 10 18353 1 1 9 TRP HE3 H -0.013 9.332 -1.579 1.00 . . A 531 TRP HE3 1 1
A 10 18354 1 1 9 TRP HH2 H -1.254 11.163 2.126 1.00 . . A 531 TRP HH2 1 1
A 10 18355 1 1 9 TRP HZ2 H -2.801 12.631 0.902 1.00 . . A 531 TRP HZ2 1 1
A 10 18356 1 1 9 TRP HZ3 H 0.205 9.557 0.874 1.00 . . A 531 TRP HZ3 1 1
A 10 18357 1 1 9 TRP N N -3.650 9.715 -5.409 1.00 . . A 531 TRP N 1 1
A 10 18358 1 1 9 TRP NE1 N -3.045 12.442 -1.974 1.00 . . A 531 TRP NE1 1 1
A 10 18359 1 1 9 TRP O O -2.090 8.171 -6.915 1.00 . . A 531 TRP O 1 1
A 10 18360 1 1 10 ASN C C 1.204 8.385 -7.538 1.00 . . A 532 ASN C 1 1
A 10 18361 1 1 10 ASN CA C 0.110 9.087 -8.334 1.00 . . A 532 ASN CA 1 1
A 10 18362 1 1 10 ASN CB C 0.668 9.968 -9.467 1.00 . . A 532 ASN CB 1 1
A 10 18363 1 1 10 ASN CG C 1.667 11.026 -9.020 1.00 . . A 532 ASN CG 1 1
A 10 18364 1 1 10 ASN H H -0.237 10.715 -7.051 1.00 . . A 532 ASN H 1 1
A 10 18365 1 1 10 ASN HA H -0.527 8.332 -8.794 1.00 . . A 532 ASN HA 1 1
A 10 18366 1 1 10 ASN HB2 H 1.144 9.321 -10.204 1.00 . . A 532 ASN HB2 1 1
A 10 18367 1 1 10 ASN HB3 H -0.166 10.464 -9.966 1.00 . . A 532 ASN HB3 1 1
A 10 18368 1 1 10 ASN HD21 H 2.971 10.632 -10.544 1.00 . . A 532 ASN HD21 1 1
A 10 18369 1 1 10 ASN HD22 H 3.378 11.964 -9.493 1.00 . . A 532 ASN HD22 1 1
A 10 18370 1 1 10 ASN N N -0.676 9.864 -7.393 1.00 . . A 532 ASN N 1 1
A 10 18371 1 1 10 ASN ND2 N 2.759 11.207 -9.731 1.00 . . A 532 ASN ND2 1 1
A 10 18372 1 1 10 ASN O O 1.515 8.777 -6.408 1.00 . . A 532 ASN O 1 1
A 10 18373 1 1 10 ASN OD1 O 1.468 11.729 -8.037 1.00 . . A 532 ASN OD1 1 1
A 10 18374 1 1 11 LEU C C 3.973 7.517 -6.952 1.00 . . A 533 LEU C 1 1
A 10 18375 1 1 11 LEU CA C 2.926 6.605 -7.594 1.00 . . A 533 LEU CA 1 1
A 10 18376 1 1 11 LEU CB C 3.490 5.729 -8.731 1.00 . . A 533 LEU CB 1 1
A 10 18377 1 1 11 LEU CD1 C 6.038 5.931 -8.588 1.00 . . A 533 LEU CD1 1 1
A 10 18378 1 1 11 LEU CD2 C 4.836 4.145 -7.224 1.00 . . A 533 LEU CD2 1 1
A 10 18379 1 1 11 LEU CG C 4.824 4.990 -8.504 1.00 . . A 533 LEU CG 1 1
A 10 18380 1 1 11 LEU H H 1.446 7.103 -9.059 1.00 . . A 533 LEU H 1 1
A 10 18381 1 1 11 LEU HA H 2.523 5.958 -6.814 1.00 . . A 533 LEU HA 1 1
A 10 18382 1 1 11 LEU HB2 H 2.733 4.983 -8.969 1.00 . . A 533 LEU HB2 1 1
A 10 18383 1 1 11 LEU HB3 H 3.601 6.346 -9.624 1.00 . . A 533 LEU HB3 1 1
A 10 18384 1 1 11 LEU HD11 H 6.268 6.362 -7.614 1.00 . . A 533 LEU HD11 1 1
A 10 18385 1 1 11 LEU HD12 H 6.901 5.382 -8.941 1.00 . . A 533 LEU HD12 1 1
A 10 18386 1 1 11 LEU HD13 H 5.850 6.724 -9.310 1.00 . . A 533 LEU HD13 1 1
A 10 18387 1 1 11 LEU HD21 H 5.754 3.563 -7.163 1.00 . . A 533 LEU HD21 1 1
A 10 18388 1 1 11 LEU HD22 H 4.773 4.774 -6.337 1.00 . . A 533 LEU HD22 1 1
A 10 18389 1 1 11 LEU HD23 H 3.991 3.456 -7.227 1.00 . . A 533 LEU HD23 1 1
A 10 18390 1 1 11 LEU HG H 4.921 4.296 -9.340 1.00 . . A 533 LEU HG 1 1
A 10 18391 1 1 11 LEU N N 1.829 7.387 -8.159 1.00 . . A 533 LEU N 1 1
A 10 18392 1 1 11 LEU O O 4.432 7.263 -5.839 1.00 . . A 533 LEU O 1 1
A 10 18393 1 1 12 ARG C C 5.003 10.225 -5.950 1.00 . . A 534 ARG C 1 1
A 10 18394 1 1 12 ARG CA C 5.418 9.480 -7.213 1.00 . . A 534 ARG CA 1 1
A 10 18395 1 1 12 ARG CB C 5.739 10.502 -8.310 1.00 . . A 534 ARG CB 1 1
A 10 18396 1 1 12 ARG CD C 7.624 9.438 -9.684 1.00 . . A 534 ARG CD 1 1
A 10 18397 1 1 12 ARG CG C 6.154 9.886 -9.658 1.00 . . A 534 ARG CG 1 1
A 10 18398 1 1 12 ARG CZ C 8.675 11.616 -10.275 1.00 . . A 534 ARG CZ 1 1
A 10 18399 1 1 12 ARG H H 3.901 8.758 -8.538 1.00 . . A 534 ARG H 1 1
A 10 18400 1 1 12 ARG HA H 6.309 8.881 -6.979 1.00 . . A 534 ARG HA 1 1
A 10 18401 1 1 12 ARG HB2 H 4.869 11.128 -8.459 1.00 . . A 534 ARG HB2 1 1
A 10 18402 1 1 12 ARG HB3 H 6.510 11.175 -7.951 1.00 . . A 534 ARG HB3 1 1
A 10 18403 1 1 12 ARG HD2 H 8.032 9.406 -8.675 1.00 . . A 534 ARG HD2 1 1
A 10 18404 1 1 12 ARG HD3 H 7.671 8.433 -10.106 1.00 . . A 534 ARG HD3 1 1
A 10 18405 1 1 12 ARG HE H 8.507 9.986 -11.493 1.00 . . A 534 ARG HE 1 1
A 10 18406 1 1 12 ARG HG2 H 5.521 9.034 -9.898 1.00 . . A 534 ARG HG2 1 1
A 10 18407 1 1 12 ARG HG3 H 5.981 10.628 -10.440 1.00 . . A 534 ARG HG3 1 1
A 10 18408 1 1 12 ARG HH11 H 8.507 11.472 -8.235 1.00 . . A 534 ARG HH11 1 1
A 10 18409 1 1 12 ARG HH12 H 8.428 13.080 -8.880 1.00 . . A 534 ARG HH12 1 1
A 10 18410 1 1 12 ARG HH21 H 8.889 12.116 -12.247 1.00 . . A 534 ARG HH21 1 1
A 10 18411 1 1 12 ARG HH22 H 9.016 13.443 -11.151 1.00 . . A 534 ARG HH22 1 1
A 10 18412 1 1 12 ARG N N 4.356 8.585 -7.654 1.00 . . A 534 ARG N 1 1
A 10 18413 1 1 12 ARG NE N 8.422 10.330 -10.536 1.00 . . A 534 ARG NE 1 1
A 10 18414 1 1 12 ARG NH1 N 8.632 12.091 -9.033 1.00 . . A 534 ARG NH1 1 1
A 10 18415 1 1 12 ARG NH2 N 8.961 12.432 -11.278 1.00 . . A 534 ARG NH2 1 1
A 10 18416 1 1 12 ARG O O 5.856 10.388 -5.075 1.00 . . A 534 ARG O 1 1
A 10 18417 1 1 13 GLU C C 3.368 10.381 -3.482 1.00 . . A 535 GLU C 1 1
A 10 18418 1 1 13 GLU CA C 3.233 11.315 -4.667 1.00 . . A 535 GLU CA 1 1
A 10 18419 1 1 13 GLU CB C 1.769 11.761 -4.788 1.00 . . A 535 GLU CB 1 1
A 10 18420 1 1 13 GLU CD C 0.312 13.781 -4.402 1.00 . . A 535 GLU CD 1 1
A 10 18421 1 1 13 GLU CG C 1.623 13.266 -5.006 1.00 . . A 535 GLU CG 1 1
A 10 18422 1 1 13 GLU H H 3.053 10.494 -6.574 1.00 . . A 535 GLU H 1 1
A 10 18423 1 1 13 GLU HA H 3.849 12.190 -4.496 1.00 . . A 535 GLU HA 1 1
A 10 18424 1 1 13 GLU HB2 H 1.258 11.214 -5.575 1.00 . . A 535 GLU HB2 1 1
A 10 18425 1 1 13 GLU HB3 H 1.271 11.522 -3.850 1.00 . . A 535 GLU HB3 1 1
A 10 18426 1 1 13 GLU HG2 H 2.452 13.782 -4.523 1.00 . . A 535 GLU HG2 1 1
A 10 18427 1 1 13 GLU HG3 H 1.677 13.481 -6.068 1.00 . . A 535 GLU HG3 1 1
A 10 18428 1 1 13 GLU N N 3.737 10.658 -5.851 1.00 . . A 535 GLU N 1 1
A 10 18429 1 1 13 GLU O O 3.850 10.822 -2.447 1.00 . . A 535 GLU O 1 1
A 10 18430 1 1 13 GLU OE1 O -0.728 13.769 -5.096 1.00 . . A 535 GLU OE1 1 1
A 10 18431 1 1 13 GLU OE2 O 0.367 14.182 -3.211 1.00 . . A 535 GLU OE2 1 1
A 10 18432 1 1 14 MET C C 4.371 7.964 -1.987 1.00 . . A 536 MET C 1 1
A 10 18433 1 1 14 MET CA C 2.956 8.177 -2.496 1.00 . . A 536 MET CA 1 1
A 10 18434 1 1 14 MET CB C 2.407 6.816 -2.910 1.00 . . A 536 MET CB 1 1
A 10 18435 1 1 14 MET CE C -0.087 4.625 -2.173 1.00 . . A 536 MET CE 1 1
A 10 18436 1 1 14 MET CG C 0.927 6.865 -3.249 1.00 . . A 536 MET CG 1 1
A 10 18437 1 1 14 MET H H 2.518 8.851 -4.497 1.00 . . A 536 MET H 1 1
A 10 18438 1 1 14 MET HA H 2.352 8.567 -1.678 1.00 . . A 536 MET HA 1 1
A 10 18439 1 1 14 MET HB2 H 2.958 6.441 -3.773 1.00 . . A 536 MET HB2 1 1
A 10 18440 1 1 14 MET HB3 H 2.543 6.117 -2.085 1.00 . . A 536 MET HB3 1 1
A 10 18441 1 1 14 MET HE1 H 0.814 4.337 -1.630 1.00 . . A 536 MET HE1 1 1
A 10 18442 1 1 14 MET HE2 H -0.637 5.379 -1.608 1.00 . . A 536 MET HE2 1 1
A 10 18443 1 1 14 MET HE3 H -0.734 3.775 -2.319 1.00 . . A 536 MET HE3 1 1
A 10 18444 1 1 14 MET HG2 H 0.359 7.184 -2.376 1.00 . . A 536 MET HG2 1 1
A 10 18445 1 1 14 MET HG3 H 0.759 7.599 -4.025 1.00 . . A 536 MET HG3 1 1
A 10 18446 1 1 14 MET N N 2.922 9.127 -3.605 1.00 . . A 536 MET N 1 1
A 10 18447 1 1 14 MET O O 4.579 7.949 -0.777 1.00 . . A 536 MET O 1 1
A 10 18448 1 1 14 MET SD S 0.339 5.255 -3.805 1.00 . . A 536 MET SD 1 1
A 10 18449 1 1 15 LEU C C 7.291 8.709 -1.784 1.00 . . A 537 LEU C 1 1
A 10 18450 1 1 15 LEU CA C 6.720 7.559 -2.604 1.00 . . A 537 LEU CA 1 1
A 10 18451 1 1 15 LEU CB C 7.476 7.311 -3.921 1.00 . . A 537 LEU CB 1 1
A 10 18452 1 1 15 LEU CD1 C 7.476 4.738 -3.730 1.00 . . A 537 LEU CD1 1 1
A 10 18453 1 1 15 LEU CD2 C 9.162 5.954 -5.128 1.00 . . A 537 LEU CD2 1 1
A 10 18454 1 1 15 LEU CG C 8.309 6.027 -3.855 1.00 . . A 537 LEU CG 1 1
A 10 18455 1 1 15 LEU H H 5.038 7.817 -3.883 1.00 . . A 537 LEU H 1 1
A 10 18456 1 1 15 LEU HA H 6.799 6.682 -1.966 1.00 . . A 537 LEU HA 1 1
A 10 18457 1 1 15 LEU HB2 H 6.785 7.239 -4.761 1.00 . . A 537 LEU HB2 1 1
A 10 18458 1 1 15 LEU HB3 H 8.139 8.154 -4.115 1.00 . . A 537 LEU HB3 1 1
A 10 18459 1 1 15 LEU HD11 H 6.551 4.926 -3.192 1.00 . . A 537 LEU HD11 1 1
A 10 18460 1 1 15 LEU HD12 H 7.223 4.332 -4.709 1.00 . . A 537 LEU HD12 1 1
A 10 18461 1 1 15 LEU HD13 H 8.024 4.007 -3.128 1.00 . . A 537 LEU HD13 1 1
A 10 18462 1 1 15 LEU HD21 H 9.834 6.810 -5.174 1.00 . . A 537 LEU HD21 1 1
A 10 18463 1 1 15 LEU HD22 H 9.746 5.037 -5.135 1.00 . . A 537 LEU HD22 1 1
A 10 18464 1 1 15 LEU HD23 H 8.509 5.994 -6.003 1.00 . . A 537 LEU HD23 1 1
A 10 18465 1 1 15 LEU HG H 8.952 6.106 -2.984 1.00 . . A 537 LEU HG 1 1
A 10 18466 1 1 15 LEU N N 5.318 7.791 -2.908 1.00 . . A 537 LEU N 1 1
A 10 18467 1 1 15 LEU O O 7.792 8.490 -0.681 1.00 . . A 537 LEU O 1 1
A 10 18468 1 1 16 ALA C C 6.822 11.219 -0.222 1.00 . . A 538 ALA C 1 1
A 10 18469 1 1 16 ALA CA C 7.556 11.132 -1.564 1.00 . . A 538 ALA CA 1 1
A 10 18470 1 1 16 ALA CB C 7.249 12.357 -2.431 1.00 . . A 538 ALA CB 1 1
A 10 18471 1 1 16 ALA H H 6.679 10.041 -3.180 1.00 . . A 538 ALA H 1 1
A 10 18472 1 1 16 ALA HA H 8.628 11.076 -1.365 1.00 . . A 538 ALA HA 1 1
A 10 18473 1 1 16 ALA HB1 H 7.881 12.354 -3.318 1.00 . . A 538 ALA HB1 1 1
A 10 18474 1 1 16 ALA HB2 H 6.201 12.354 -2.734 1.00 . . A 538 ALA HB2 1 1
A 10 18475 1 1 16 ALA HB3 H 7.437 13.261 -1.856 1.00 . . A 538 ALA HB3 1 1
A 10 18476 1 1 16 ALA N N 7.156 9.936 -2.291 1.00 . . A 538 ALA N 1 1
A 10 18477 1 1 16 ALA O O 7.412 11.586 0.792 1.00 . . A 538 ALA O 1 1
A 10 18478 1 1 17 HIS C C 5.220 10.054 2.088 1.00 . . A 539 HIS C 1 1
A 10 18479 1 1 17 HIS CA C 4.700 10.945 0.985 1.00 . . A 539 HIS CA 1 1
A 10 18480 1 1 17 HIS CB C 3.257 10.531 0.685 1.00 . . A 539 HIS CB 1 1
A 10 18481 1 1 17 HIS CD2 C 1.747 10.688 2.740 1.00 . . A 539 HIS CD2 1 1
A 10 18482 1 1 17 HIS CE1 C 1.132 12.807 2.497 1.00 . . A 539 HIS CE1 1 1
A 10 18483 1 1 17 HIS CG C 2.341 11.219 1.632 1.00 . . A 539 HIS CG 1 1
A 10 18484 1 1 17 HIS H H 5.134 10.557 -1.078 1.00 . . A 539 HIS H 1 1
A 10 18485 1 1 17 HIS HA H 4.727 11.983 1.328 1.00 . . A 539 HIS HA 1 1
A 10 18486 1 1 17 HIS HB2 H 2.973 10.842 -0.307 1.00 . . A 539 HIS HB2 1 1
A 10 18487 1 1 17 HIS HB3 H 3.115 9.450 0.743 1.00 . . A 539 HIS HB3 1 1
A 10 18488 1 1 17 HIS HD1 H 2.184 13.136 0.687 1.00 . . A 539 HIS HD1 1 1
A 10 18489 1 1 17 HIS HD2 H 1.819 9.654 3.068 1.00 . . A 539 HIS HD2 1 1
A 10 18490 1 1 17 HIS HE1 H 0.619 13.750 2.586 1.00 . . A 539 HIS HE1 1 1
A 10 18491 1 1 17 HIS HE2 H 0.317 11.636 4.055 1.00 . . A 539 HIS HE2 1 1
A 10 18492 1 1 17 HIS N N 5.540 10.856 -0.199 1.00 . . A 539 HIS N 1 1
A 10 18493 1 1 17 HIS ND1 N 1.958 12.530 1.485 1.00 . . A 539 HIS ND1 1 1
A 10 18494 1 1 17 HIS NE2 N 0.986 11.713 3.280 1.00 . . A 539 HIS NE2 1 1
A 10 18495 1 1 17 HIS O O 5.368 10.495 3.227 1.00 . . A 539 HIS O 1 1
A 10 18496 1 1 18 ALA C C 7.251 8.172 3.213 1.00 . . A 540 ALA C 1 1
A 10 18497 1 1 18 ALA CA C 5.877 7.771 2.689 1.00 . . A 540 ALA CA 1 1
A 10 18498 1 1 18 ALA CB C 5.907 6.420 1.983 1.00 . . A 540 ALA CB 1 1
A 10 18499 1 1 18 ALA H H 5.220 8.508 0.809 1.00 . . A 540 ALA H 1 1
A 10 18500 1 1 18 ALA HA H 5.187 7.711 3.531 1.00 . . A 540 ALA HA 1 1
A 10 18501 1 1 18 ALA HB1 H 4.936 6.205 1.534 1.00 . . A 540 ALA HB1 1 1
A 10 18502 1 1 18 ALA HB2 H 6.672 6.440 1.209 1.00 . . A 540 ALA HB2 1 1
A 10 18503 1 1 18 ALA HB3 H 6.134 5.646 2.712 1.00 . . A 540 ALA HB3 1 1
A 10 18504 1 1 18 ALA N N 5.403 8.778 1.770 1.00 . . A 540 ALA N 1 1
A 10 18505 1 1 18 ALA O O 7.520 7.967 4.388 1.00 . . A 540 ALA O 1 1
A 10 18506 1 1 19 GLU C C 9.280 10.513 3.745 1.00 . . A 541 GLU C 1 1
A 10 18507 1 1 19 GLU CA C 9.381 9.288 2.834 1.00 . . A 541 GLU CA 1 1
A 10 18508 1 1 19 GLU CB C 10.182 9.652 1.580 1.00 . . A 541 GLU CB 1 1
A 10 18509 1 1 19 GLU CD C 12.632 10.004 1.081 1.00 . . A 541 GLU CD 1 1
A 10 18510 1 1 19 GLU CG C 11.603 9.215 1.866 1.00 . . A 541 GLU CG 1 1
A 10 18511 1 1 19 GLU H H 8.020 8.823 1.396 1.00 . . A 541 GLU H 1 1
A 10 18512 1 1 19 GLU HA H 9.868 8.482 3.389 1.00 . . A 541 GLU HA 1 1
A 10 18513 1 1 19 GLU HB2 H 9.803 9.144 0.693 1.00 . . A 541 GLU HB2 1 1
A 10 18514 1 1 19 GLU HB3 H 10.147 10.724 1.399 1.00 . . A 541 GLU HB3 1 1
A 10 18515 1 1 19 GLU HG2 H 11.762 9.340 2.926 1.00 . . A 541 GLU HG2 1 1
A 10 18516 1 1 19 GLU HG3 H 11.697 8.161 1.647 1.00 . . A 541 GLU HG3 1 1
A 10 18517 1 1 19 GLU N N 8.110 8.787 2.401 1.00 . . A 541 GLU N 1 1
A 10 18518 1 1 19 GLU O O 10.074 10.647 4.675 1.00 . . A 541 GLU O 1 1
A 10 18519 1 1 19 GLU OE1 O 12.838 9.676 -0.108 1.00 . . A 541 GLU OE1 1 1
A 10 18520 1 1 19 GLU OE2 O 13.265 10.908 1.676 1.00 . . A 541 GLU OE2 1 1
A 10 18521 1 1 20 GLU C C 7.570 12.365 5.552 1.00 . . A 542 GLU C 1 1
A 10 18522 1 1 20 GLU CA C 8.220 12.688 4.205 1.00 . . A 542 GLU CA 1 1
A 10 18523 1 1 20 GLU CB C 7.396 13.706 3.393 1.00 . . A 542 GLU CB 1 1
A 10 18524 1 1 20 GLU CD C 6.549 16.112 3.348 1.00 . . A 542 GLU CD 1 1
A 10 18525 1 1 20 GLU CG C 7.444 15.089 4.053 1.00 . . A 542 GLU CG 1 1
A 10 18526 1 1 20 GLU H H 7.866 11.354 2.580 1.00 . . A 542 GLU H 1 1
A 10 18527 1 1 20 GLU HA H 9.208 13.112 4.390 1.00 . . A 542 GLU HA 1 1
A 10 18528 1 1 20 GLU HB2 H 7.819 13.792 2.392 1.00 . . A 542 GLU HB2 1 1
A 10 18529 1 1 20 GLU HB3 H 6.361 13.370 3.305 1.00 . . A 542 GLU HB3 1 1
A 10 18530 1 1 20 GLU HG2 H 7.133 15.006 5.095 1.00 . . A 542 GLU HG2 1 1
A 10 18531 1 1 20 GLU HG3 H 8.475 15.431 4.036 1.00 . . A 542 GLU HG3 1 1
A 10 18532 1 1 20 GLU N N 8.382 11.451 3.450 1.00 . . A 542 GLU N 1 1
A 10 18533 1 1 20 GLU O O 8.146 12.619 6.608 1.00 . . A 542 GLU O 1 1
A 10 18534 1 1 20 GLU OE1 O 6.961 16.681 2.307 1.00 . . A 542 GLU OE1 1 1
A 10 18535 1 1 20 GLU OE2 O 5.406 16.320 3.819 1.00 . . A 542 GLU OE2 1 1
A 10 18536 1 1 21 THR C C 6.101 10.150 7.394 1.00 . . A 543 THR C 1 1
A 10 18537 1 1 21 THR CA C 5.589 11.414 6.692 1.00 . . A 543 THR CA 1 1
A 10 18538 1 1 21 THR CB C 4.105 11.267 6.300 1.00 . . A 543 THR CB 1 1
A 10 18539 1 1 21 THR CG2 C 3.534 12.535 5.653 1.00 . . A 543 THR CG2 1 1
A 10 18540 1 1 21 THR H H 6.007 11.534 4.604 1.00 . . A 543 THR H 1 1
A 10 18541 1 1 21 THR HA H 5.671 12.228 7.412 1.00 . . A 543 THR HA 1 1
A 10 18542 1 1 21 THR HB H 3.532 11.070 7.207 1.00 . . A 543 THR HB 1 1
A 10 18543 1 1 21 THR HG1 H 4.437 10.354 4.607 1.00 . . A 543 THR HG1 1 1
A 10 18544 1 1 21 THR HG21 H 3.993 12.725 4.683 1.00 . . A 543 THR HG21 1 1
A 10 18545 1 1 21 THR HG22 H 2.458 12.423 5.527 1.00 . . A 543 THR HG22 1 1
A 10 18546 1 1 21 THR HG23 H 3.710 13.392 6.300 1.00 . . A 543 THR HG23 1 1
A 10 18547 1 1 21 THR N N 6.382 11.763 5.517 1.00 . . A 543 THR N 1 1
A 10 18548 1 1 21 THR O O 5.545 9.753 8.418 1.00 . . A 543 THR O 1 1
A 10 18549 1 1 21 THR OG1 O 3.903 10.186 5.406 1.00 . . A 543 THR OG1 1 1
A 10 18550 1 1 22 ARG C C 6.612 7.042 7.241 1.00 . . A 544 ARG C 1 1
A 10 18551 1 1 22 ARG CA C 7.642 8.184 7.294 1.00 . . A 544 ARG CA 1 1
A 10 18552 1 1 22 ARG CB C 8.328 8.324 8.671 1.00 . . A 544 ARG CB 1 1
A 10 18553 1 1 22 ARG CD C 10.337 9.617 7.729 1.00 . . A 544 ARG CD 1 1
A 10 18554 1 1 22 ARG CG C 9.854 8.443 8.585 1.00 . . A 544 ARG CG 1 1
A 10 18555 1 1 22 ARG CZ C 12.728 10.307 7.308 1.00 . . A 544 ARG CZ 1 1
A 10 18556 1 1 22 ARG H H 7.475 9.816 5.958 1.00 . . A 544 ARG H 1 1
A 10 18557 1 1 22 ARG HA H 8.412 7.879 6.588 1.00 . . A 544 ARG HA 1 1
A 10 18558 1 1 22 ARG HB2 H 7.940 9.186 9.215 1.00 . . A 544 ARG HB2 1 1
A 10 18559 1 1 22 ARG HB3 H 8.103 7.449 9.276 1.00 . . A 544 ARG HB3 1 1
A 10 18560 1 1 22 ARG HD2 H 10.302 9.304 6.687 1.00 . . A 544 ARG HD2 1 1
A 10 18561 1 1 22 ARG HD3 H 9.671 10.466 7.859 1.00 . . A 544 ARG HD3 1 1
A 10 18562 1 1 22 ARG HE H 11.907 9.857 9.104 1.00 . . A 544 ARG HE 1 1
A 10 18563 1 1 22 ARG HG2 H 10.230 8.554 9.603 1.00 . . A 544 ARG HG2 1 1
A 10 18564 1 1 22 ARG HG3 H 10.266 7.526 8.165 1.00 . . A 544 ARG HG3 1 1
A 10 18565 1 1 22 ARG HH11 H 11.590 10.403 5.632 1.00 . . A 544 ARG HH11 1 1
A 10 18566 1 1 22 ARG HH12 H 13.280 10.743 5.357 1.00 . . A 544 ARG HH12 1 1
A 10 18567 1 1 22 ARG HH21 H 14.121 10.231 8.808 1.00 . . A 544 ARG HH21 1 1
A 10 18568 1 1 22 ARG HH22 H 14.773 10.525 7.226 1.00 . . A 544 ARG HH22 1 1
A 10 18569 1 1 22 ARG N N 7.125 9.481 6.845 1.00 . . A 544 ARG N 1 1
A 10 18570 1 1 22 ARG NE N 11.706 10.000 8.112 1.00 . . A 544 ARG NE 1 1
A 10 18571 1 1 22 ARG NH1 N 12.535 10.499 6.009 1.00 . . A 544 ARG NH1 1 1
A 10 18572 1 1 22 ARG NH2 N 13.954 10.396 7.816 1.00 . . A 544 ARG NH2 1 1
A 10 18573 1 1 22 ARG O O 6.954 5.948 7.678 1.00 . . A 544 ARG O 1 1
A 10 18574 1 1 23 LYS C C 4.571 4.964 6.170 1.00 . . A 545 LYS C 1 1
A 10 18575 1 1 23 LYS CA C 4.312 6.267 6.918 1.00 . . A 545 LYS CA 1 1
A 10 18576 1 1 23 LYS CB C 2.930 6.850 6.577 1.00 . . A 545 LYS CB 1 1
A 10 18577 1 1 23 LYS CD C 1.154 8.489 7.470 1.00 . . A 545 LYS CD 1 1
A 10 18578 1 1 23 LYS CE C 0.686 9.168 8.768 1.00 . . A 545 LYS CE 1 1
A 10 18579 1 1 23 LYS CG C 2.519 7.828 7.684 1.00 . . A 545 LYS CG 1 1
A 10 18580 1 1 23 LYS H H 5.177 8.135 6.314 1.00 . . A 545 LYS H 1 1
A 10 18581 1 1 23 LYS HA H 4.323 6.015 7.979 1.00 . . A 545 LYS HA 1 1
A 10 18582 1 1 23 LYS HB2 H 2.952 7.340 5.604 1.00 . . A 545 LYS HB2 1 1
A 10 18583 1 1 23 LYS HB3 H 2.197 6.041 6.543 1.00 . . A 545 LYS HB3 1 1
A 10 18584 1 1 23 LYS HD2 H 1.217 9.219 6.661 1.00 . . A 545 LYS HD2 1 1
A 10 18585 1 1 23 LYS HD3 H 0.423 7.726 7.196 1.00 . . A 545 LYS HD3 1 1
A 10 18586 1 1 23 LYS HE2 H -0.293 9.619 8.603 1.00 . . A 545 LYS HE2 1 1
A 10 18587 1 1 23 LYS HE3 H 0.585 8.401 9.538 1.00 . . A 545 LYS HE3 1 1
A 10 18588 1 1 23 LYS HG2 H 2.494 7.277 8.626 1.00 . . A 545 LYS HG2 1 1
A 10 18589 1 1 23 LYS HG3 H 3.270 8.612 7.756 1.00 . . A 545 LYS HG3 1 1
A 10 18590 1 1 23 LYS HZ1 H 1.628 11.021 8.663 1.00 . . A 545 LYS HZ1 1 1
A 10 18591 1 1 23 LYS HZ2 H 1.320 10.501 10.194 1.00 . . A 545 LYS HZ2 1 1
A 10 18592 1 1 23 LYS HZ3 H 2.550 9.827 9.404 1.00 . . A 545 LYS HZ3 1 1
A 10 18593 1 1 23 LYS N N 5.385 7.246 6.739 1.00 . . A 545 LYS N 1 1
A 10 18594 1 1 23 LYS NZ N 1.616 10.207 9.267 1.00 . . A 545 LYS NZ 1 1
A 10 18595 1 1 23 LYS O O 5.180 4.945 5.102 1.00 . . A 545 LYS O 1 1
A 10 18596 1 1 24 LEU C C 3.541 2.177 5.061 1.00 . . A 546 LEU C 1 1
A 10 18597 1 1 24 LEU CA C 4.238 2.498 6.383 1.00 . . A 546 LEU CA 1 1
A 10 18598 1 1 24 LEU CB C 3.751 1.629 7.552 1.00 . . A 546 LEU CB 1 1
A 10 18599 1 1 24 LEU CD1 C 5.340 -0.351 7.122 1.00 . . A 546 LEU CD1 1 1
A 10 18600 1 1 24 LEU CD2 C 3.362 -0.600 8.609 1.00 . . A 546 LEU CD2 1 1
A 10 18601 1 1 24 LEU CG C 3.893 0.111 7.357 1.00 . . A 546 LEU CG 1 1
A 10 18602 1 1 24 LEU H H 3.578 4.052 7.640 1.00 . . A 546 LEU H 1 1
A 10 18603 1 1 24 LEU HA H 5.301 2.330 6.255 1.00 . . A 546 LEU HA 1 1
A 10 18604 1 1 24 LEU HB2 H 4.317 1.911 8.438 1.00 . . A 546 LEU HB2 1 1
A 10 18605 1 1 24 LEU HB3 H 2.702 1.860 7.735 1.00 . . A 546 LEU HB3 1 1
A 10 18606 1 1 24 LEU HD11 H 5.418 -1.436 7.131 1.00 . . A 546 LEU HD11 1 1
A 10 18607 1 1 24 LEU HD12 H 5.717 0.006 6.164 1.00 . . A 546 LEU HD12 1 1
A 10 18608 1 1 24 LEU HD13 H 5.982 0.020 7.921 1.00 . . A 546 LEU HD13 1 1
A 10 18609 1 1 24 LEU HD21 H 2.329 -0.317 8.796 1.00 . . A 546 LEU HD21 1 1
A 10 18610 1 1 24 LEU HD22 H 3.409 -1.681 8.484 1.00 . . A 546 LEU HD22 1 1
A 10 18611 1 1 24 LEU HD23 H 3.960 -0.324 9.479 1.00 . . A 546 LEU HD23 1 1
A 10 18612 1 1 24 LEU HG H 3.283 -0.180 6.504 1.00 . . A 546 LEU HG 1 1
A 10 18613 1 1 24 LEU N N 4.053 3.889 6.763 1.00 . . A 546 LEU N 1 1
A 10 18614 1 1 24 LEU O O 2.331 2.364 4.913 1.00 . . A 546 LEU O 1 1
A 10 18615 1 1 25 MET C C 4.299 -0.022 2.376 1.00 . . A 547 MET C 1 1
A 10 18616 1 1 25 MET CA C 3.898 1.405 2.735 1.00 . . A 547 MET CA 1 1
A 10 18617 1 1 25 MET CB C 4.591 2.443 1.838 1.00 . . A 547 MET CB 1 1
A 10 18618 1 1 25 MET CE C 4.076 3.385 -2.222 1.00 . . A 547 MET CE 1 1
A 10 18619 1 1 25 MET CG C 4.259 2.300 0.348 1.00 . . A 547 MET CG 1 1
A 10 18620 1 1 25 MET H H 5.302 1.601 4.284 1.00 . . A 547 MET H 1 1
A 10 18621 1 1 25 MET HA H 2.822 1.529 2.634 1.00 . . A 547 MET HA 1 1
A 10 18622 1 1 25 MET HB2 H 4.285 3.428 2.178 1.00 . . A 547 MET HB2 1 1
A 10 18623 1 1 25 MET HB3 H 5.673 2.384 1.963 1.00 . . A 547 MET HB3 1 1
A 10 18624 1 1 25 MET HE1 H 4.184 4.254 -2.872 1.00 . . A 547 MET HE1 1 1
A 10 18625 1 1 25 MET HE2 H 4.854 2.659 -2.459 1.00 . . A 547 MET HE2 1 1
A 10 18626 1 1 25 MET HE3 H 3.093 2.938 -2.369 1.00 . . A 547 MET HE3 1 1
A 10 18627 1 1 25 MET HG2 H 4.995 1.635 -0.120 1.00 . . A 547 MET HG2 1 1
A 10 18628 1 1 25 MET HG3 H 3.275 1.842 0.242 1.00 . . A 547 MET HG3 1 1
A 10 18629 1 1 25 MET N N 4.303 1.662 4.104 1.00 . . A 547 MET N 1 1
A 10 18630 1 1 25 MET O O 5.483 -0.257 2.163 1.00 . . A 547 MET O 1 1
A 10 18631 1 1 25 MET SD S 4.234 3.907 -0.501 1.00 . . A 547 MET SD 1 1
A 10 18632 1 1 26 PRO C C 3.944 -2.333 0.301 1.00 . . A 548 PRO C 1 1
A 10 18633 1 1 26 PRO CA C 3.737 -2.324 1.821 1.00 . . A 548 PRO CA 1 1
A 10 18634 1 1 26 PRO CB C 2.615 -3.265 2.261 1.00 . . A 548 PRO CB 1 1
A 10 18635 1 1 26 PRO CD C 2.108 -1.034 3.029 1.00 . . A 548 PRO CD 1 1
A 10 18636 1 1 26 PRO CG C 1.450 -2.340 2.588 1.00 . . A 548 PRO CG 1 1
A 10 18637 1 1 26 PRO HA H 4.672 -2.624 2.276 1.00 . . A 548 PRO HA 1 1
A 10 18638 1 1 26 PRO HB2 H 2.332 -3.960 1.477 1.00 . . A 548 PRO HB2 1 1
A 10 18639 1 1 26 PRO HB3 H 2.919 -3.809 3.153 1.00 . . A 548 PRO HB3 1 1
A 10 18640 1 1 26 PRO HD2 H 1.482 -0.181 2.776 1.00 . . A 548 PRO HD2 1 1
A 10 18641 1 1 26 PRO HD3 H 2.272 -1.048 4.107 1.00 . . A 548 PRO HD3 1 1
A 10 18642 1 1 26 PRO HG2 H 0.868 -2.168 1.685 1.00 . . A 548 PRO HG2 1 1
A 10 18643 1 1 26 PRO HG3 H 0.830 -2.774 3.370 1.00 . . A 548 PRO HG3 1 1
A 10 18644 1 1 26 PRO N N 3.392 -1.008 2.349 1.00 . . A 548 PRO N 1 1
A 10 18645 1 1 26 PRO O O 3.453 -1.440 -0.398 1.00 . . A 548 PRO O 1 1
A 10 18646 1 1 27 ILE C C 4.795 -4.975 -2.045 1.00 . . A 549 ILE C 1 1
A 10 18647 1 1 27 ILE CA C 4.934 -3.506 -1.650 1.00 . . A 549 ILE CA 1 1
A 10 18648 1 1 27 ILE CB C 6.349 -3.023 -2.050 1.00 . . A 549 ILE CB 1 1
A 10 18649 1 1 27 ILE CD1 C 7.371 -2.066 0.016 1.00 . . A 549 ILE CD1 1 1
A 10 18650 1 1 27 ILE CG1 C 6.795 -1.733 -1.355 1.00 . . A 549 ILE CG1 1 1
A 10 18651 1 1 27 ILE CG2 C 6.463 -2.851 -3.572 1.00 . . A 549 ILE CG2 1 1
A 10 18652 1 1 27 ILE H H 5.076 -4.022 0.422 1.00 . . A 549 ILE H 1 1
A 10 18653 1 1 27 ILE HA H 4.220 -2.897 -2.191 1.00 . . A 549 ILE HA 1 1
A 10 18654 1 1 27 ILE HB H 7.073 -3.785 -1.776 1.00 . . A 549 ILE HB 1 1
A 10 18655 1 1 27 ILE HD11 H 6.674 -1.736 0.767 1.00 . . A 549 ILE HD11 1 1
A 10 18656 1 1 27 ILE HD12 H 7.529 -3.129 0.159 1.00 . . A 549 ILE HD12 1 1
A 10 18657 1 1 27 ILE HD13 H 8.319 -1.556 0.115 1.00 . . A 549 ILE HD13 1 1
A 10 18658 1 1 27 ILE HG12 H 7.585 -1.252 -1.920 1.00 . . A 549 ILE HG12 1 1
A 10 18659 1 1 27 ILE HG13 H 5.973 -1.021 -1.270 1.00 . . A 549 ILE HG13 1 1
A 10 18660 1 1 27 ILE HG21 H 6.161 -3.762 -4.088 1.00 . . A 549 ILE HG21 1 1
A 10 18661 1 1 27 ILE HG22 H 5.836 -2.020 -3.897 1.00 . . A 549 ILE HG22 1 1
A 10 18662 1 1 27 ILE HG23 H 7.504 -2.666 -3.835 1.00 . . A 549 ILE HG23 1 1
A 10 18663 1 1 27 ILE N N 4.649 -3.351 -0.218 1.00 . . A 549 ILE N 1 1
A 10 18664 1 1 27 ILE O O 5.471 -5.825 -1.465 1.00 . . A 549 ILE O 1 1
A 10 18665 1 1 28 CYS C C 5.282 -6.730 -4.484 1.00 . . A 550 CYS C 1 1
A 10 18666 1 1 28 CYS CA C 3.974 -6.582 -3.698 1.00 . . A 550 CYS CA 1 1
A 10 18667 1 1 28 CYS CB C 2.771 -6.708 -4.658 1.00 . . A 550 CYS CB 1 1
A 10 18668 1 1 28 CYS H H 3.431 -4.536 -3.483 1.00 . . A 550 CYS H 1 1
A 10 18669 1 1 28 CYS HA H 3.923 -7.341 -2.912 1.00 . . A 550 CYS HA 1 1
A 10 18670 1 1 28 CYS HB2 H 2.087 -5.879 -4.510 1.00 . . A 550 CYS HB2 1 1
A 10 18671 1 1 28 CYS HB3 H 3.113 -6.667 -5.693 1.00 . . A 550 CYS HB3 1 1
A 10 18672 1 1 28 CYS HG H 2.891 -9.088 -4.443 1.00 . . A 550 CYS HG 1 1
A 10 18673 1 1 28 CYS N N 3.978 -5.274 -3.058 1.00 . . A 550 CYS N 1 1
A 10 18674 1 1 28 CYS O O 5.450 -6.063 -5.507 1.00 . . A 550 CYS O 1 1
A 10 18675 1 1 28 CYS SG S 1.851 -8.249 -4.406 1.00 . . A 550 CYS SG 1 1
A 10 18676 1 1 29 MET C C 7.106 -8.415 -6.238 1.00 . . A 551 MET C 1 1
A 10 18677 1 1 29 MET CA C 7.398 -7.949 -4.814 1.00 . . A 551 MET CA 1 1
A 10 18678 1 1 29 MET CB C 8.188 -9.065 -4.126 1.00 . . A 551 MET CB 1 1
A 10 18679 1 1 29 MET CE C 10.437 -9.293 -0.639 1.00 . . A 551 MET CE 1 1
A 10 18680 1 1 29 MET CG C 8.788 -8.625 -2.801 1.00 . . A 551 MET CG 1 1
A 10 18681 1 1 29 MET H H 6.025 -8.096 -3.176 1.00 . . A 551 MET H 1 1
A 10 18682 1 1 29 MET HA H 8.013 -7.053 -4.872 1.00 . . A 551 MET HA 1 1
A 10 18683 1 1 29 MET HB2 H 7.553 -9.935 -3.956 1.00 . . A 551 MET HB2 1 1
A 10 18684 1 1 29 MET HB3 H 9.003 -9.359 -4.790 1.00 . . A 551 MET HB3 1 1
A 10 18685 1 1 29 MET HE1 H 9.467 -9.449 -0.175 1.00 . . A 551 MET HE1 1 1
A 10 18686 1 1 29 MET HE2 H 11.163 -9.993 -0.226 1.00 . . A 551 MET HE2 1 1
A 10 18687 1 1 29 MET HE3 H 10.761 -8.277 -0.436 1.00 . . A 551 MET HE3 1 1
A 10 18688 1 1 29 MET HG2 H 9.014 -7.565 -2.876 1.00 . . A 551 MET HG2 1 1
A 10 18689 1 1 29 MET HG3 H 8.060 -8.772 -2.005 1.00 . . A 551 MET HG3 1 1
A 10 18690 1 1 29 MET N N 6.177 -7.629 -4.066 1.00 . . A 551 MET N 1 1
A 10 18691 1 1 29 MET O O 7.927 -8.241 -7.137 1.00 . . A 551 MET O 1 1
A 10 18692 1 1 29 MET SD S 10.291 -9.560 -2.420 1.00 . . A 551 MET SD 1 1
A 10 18693 1 1 30 ASP C C 5.538 -8.416 -8.788 1.00 . . A 552 ASP C 1 1
A 10 18694 1 1 30 ASP CA C 5.448 -9.495 -7.723 1.00 . . A 552 ASP CA 1 1
A 10 18695 1 1 30 ASP CB C 3.998 -9.946 -7.579 1.00 . . A 552 ASP CB 1 1
A 10 18696 1 1 30 ASP CG C 3.436 -10.533 -8.877 1.00 . . A 552 ASP CG 1 1
A 10 18697 1 1 30 ASP H H 5.386 -9.164 -5.599 1.00 . . A 552 ASP H 1 1
A 10 18698 1 1 30 ASP HA H 6.048 -10.344 -8.049 1.00 . . A 552 ASP HA 1 1
A 10 18699 1 1 30 ASP HB2 H 3.978 -10.703 -6.799 1.00 . . A 552 ASP HB2 1 1
A 10 18700 1 1 30 ASP HB3 H 3.374 -9.105 -7.269 1.00 . . A 552 ASP HB3 1 1
A 10 18701 1 1 30 ASP N N 5.935 -9.018 -6.431 1.00 . . A 552 ASP N 1 1
A 10 18702 1 1 30 ASP O O 5.992 -8.683 -9.899 1.00 . . A 552 ASP O 1 1
A 10 18703 1 1 30 ASP OD1 O 3.161 -9.777 -9.829 1.00 . . A 552 ASP OD1 1 1
A 10 18704 1 1 30 ASP OD2 O 3.243 -11.772 -8.904 1.00 . . A 552 ASP OD2 1 1
A 10 18705 1 1 31 VAL C C 6.471 -5.538 -9.571 1.00 . . A 553 VAL C 1 1
A 10 18706 1 1 31 VAL CA C 5.069 -6.104 -9.412 1.00 . . A 553 VAL CA 1 1
A 10 18707 1 1 31 VAL CB C 3.987 -5.084 -9.019 1.00 . . A 553 VAL CB 1 1
A 10 18708 1 1 31 VAL CG1 C 3.816 -4.024 -10.112 1.00 . . A 553 VAL CG1 1 1
A 10 18709 1 1 31 VAL CG2 C 2.634 -5.783 -8.841 1.00 . . A 553 VAL CG2 1 1
A 10 18710 1 1 31 VAL H H 4.912 -6.983 -7.490 1.00 . . A 553 VAL H 1 1
A 10 18711 1 1 31 VAL HA H 4.784 -6.531 -10.374 1.00 . . A 553 VAL HA 1 1
A 10 18712 1 1 31 VAL HB H 4.253 -4.596 -8.081 1.00 . . A 553 VAL HB 1 1
A 10 18713 1 1 31 VAL HG11 H 3.634 -4.484 -11.078 1.00 . . A 553 VAL HG11 1 1
A 10 18714 1 1 31 VAL HG12 H 2.981 -3.366 -9.873 1.00 . . A 553 VAL HG12 1 1
A 10 18715 1 1 31 VAL HG13 H 4.714 -3.422 -10.186 1.00 . . A 553 VAL HG13 1 1
A 10 18716 1 1 31 VAL HG21 H 2.383 -6.364 -9.729 1.00 . . A 553 VAL HG21 1 1
A 10 18717 1 1 31 VAL HG22 H 2.671 -6.457 -7.987 1.00 . . A 553 VAL HG22 1 1
A 10 18718 1 1 31 VAL HG23 H 1.856 -5.040 -8.664 1.00 . . A 553 VAL HG23 1 1
A 10 18719 1 1 31 VAL N N 5.139 -7.187 -8.454 1.00 . . A 553 VAL N 1 1
A 10 18720 1 1 31 VAL O O 6.871 -4.559 -8.935 1.00 . . A 553 VAL O 1 1
A 10 18721 1 1 32 ARG C C 8.606 -4.336 -11.341 1.00 . . A 554 ARG C 1 1
A 10 18722 1 1 32 ARG CA C 8.579 -5.768 -10.819 1.00 . . A 554 ARG CA 1 1
A 10 18723 1 1 32 ARG CB C 9.172 -6.774 -11.811 1.00 . . A 554 ARG CB 1 1
A 10 18724 1 1 32 ARG CD C 10.030 -9.184 -11.960 1.00 . . A 554 ARG CD 1 1
A 10 18725 1 1 32 ARG CG C 9.420 -8.100 -11.079 1.00 . . A 554 ARG CG 1 1
A 10 18726 1 1 32 ARG CZ C 9.394 -10.569 -13.922 1.00 . . A 554 ARG CZ 1 1
A 10 18727 1 1 32 ARG H H 6.830 -7.009 -10.872 1.00 . . A 554 ARG H 1 1
A 10 18728 1 1 32 ARG HA H 9.162 -5.811 -9.907 1.00 . . A 554 ARG HA 1 1
A 10 18729 1 1 32 ARG HB2 H 8.490 -6.917 -12.651 1.00 . . A 554 ARG HB2 1 1
A 10 18730 1 1 32 ARG HB3 H 10.123 -6.397 -12.186 1.00 . . A 554 ARG HB3 1 1
A 10 18731 1 1 32 ARG HD2 H 10.926 -8.795 -12.445 1.00 . . A 554 ARG HD2 1 1
A 10 18732 1 1 32 ARG HD3 H 10.309 -10.014 -11.312 1.00 . . A 554 ARG HD3 1 1
A 10 18733 1 1 32 ARG HE H 8.112 -9.393 -12.865 1.00 . . A 554 ARG HE 1 1
A 10 18734 1 1 32 ARG HG2 H 10.108 -7.907 -10.256 1.00 . . A 554 ARG HG2 1 1
A 10 18735 1 1 32 ARG HG3 H 8.491 -8.483 -10.659 1.00 . . A 554 ARG HG3 1 1
A 10 18736 1 1 32 ARG HH11 H 11.310 -10.929 -13.265 1.00 . . A 554 ARG HH11 1 1
A 10 18737 1 1 32 ARG HH12 H 10.819 -11.761 -14.729 1.00 . . A 554 ARG HH12 1 1
A 10 18738 1 1 32 ARG HH21 H 7.515 -10.609 -14.811 1.00 . . A 554 ARG HH21 1 1
A 10 18739 1 1 32 ARG HH22 H 8.722 -11.655 -15.497 1.00 . . A 554 ARG HH22 1 1
A 10 18740 1 1 32 ARG N N 7.229 -6.169 -10.463 1.00 . . A 554 ARG N 1 1
A 10 18741 1 1 32 ARG NE N 9.085 -9.682 -12.971 1.00 . . A 554 ARG NE 1 1
A 10 18742 1 1 32 ARG NH1 N 10.618 -11.086 -13.991 1.00 . . A 554 ARG NH1 1 1
A 10 18743 1 1 32 ARG NH2 N 8.495 -10.918 -14.831 1.00 . . A 554 ARG NH2 1 1
A 10 18744 1 1 32 ARG O O 9.597 -3.641 -11.114 1.00 . . A 554 ARG O 1 1
A 10 18745 1 1 33 ALA C C 7.259 -1.499 -11.224 1.00 . . A 555 ALA C 1 1
A 10 18746 1 1 33 ALA CA C 7.298 -2.511 -12.383 1.00 . . A 555 ALA CA 1 1
A 10 18747 1 1 33 ALA CB C 5.972 -2.481 -13.142 1.00 . . A 555 ALA CB 1 1
A 10 18748 1 1 33 ALA H H 6.779 -4.558 -12.141 1.00 . . A 555 ALA H 1 1
A 10 18749 1 1 33 ALA HA H 8.104 -2.229 -13.064 1.00 . . A 555 ALA HA 1 1
A 10 18750 1 1 33 ALA HB1 H 5.169 -2.842 -12.501 1.00 . . A 555 ALA HB1 1 1
A 10 18751 1 1 33 ALA HB2 H 5.750 -1.462 -13.447 1.00 . . A 555 ALA HB2 1 1
A 10 18752 1 1 33 ALA HB3 H 6.034 -3.122 -14.022 1.00 . . A 555 ALA HB3 1 1
A 10 18753 1 1 33 ALA N N 7.512 -3.883 -11.954 1.00 . . A 555 ALA N 1 1
A 10 18754 1 1 33 ALA O O 7.562 -0.322 -11.432 1.00 . . A 555 ALA O 1 1
A 10 18755 1 1 34 ILE C C 8.238 -1.246 -8.142 1.00 . . A 556 ILE C 1 1
A 10 18756 1 1 34 ILE CA C 6.883 -1.060 -8.821 1.00 . . A 556 ILE CA 1 1
A 10 18757 1 1 34 ILE CB C 5.670 -1.363 -7.903 1.00 . . A 556 ILE CB 1 1
A 10 18758 1 1 34 ILE CD1 C 3.081 -1.216 -7.852 1.00 . . A 556 ILE CD1 1 1
A 10 18759 1 1 34 ILE CG1 C 4.382 -0.822 -8.564 1.00 . . A 556 ILE CG1 1 1
A 10 18760 1 1 34 ILE CG2 C 5.841 -0.723 -6.515 1.00 . . A 556 ILE CG2 1 1
A 10 18761 1 1 34 ILE H H 6.647 -2.886 -9.873 1.00 . . A 556 ILE H 1 1
A 10 18762 1 1 34 ILE HA H 6.813 -0.013 -9.122 1.00 . . A 556 ILE HA 1 1
A 10 18763 1 1 34 ILE HB H 5.583 -2.442 -7.772 1.00 . . A 556 ILE HB 1 1
A 10 18764 1 1 34 ILE HD11 H 2.985 -0.681 -6.909 1.00 . . A 556 ILE HD11 1 1
A 10 18765 1 1 34 ILE HD12 H 2.232 -0.952 -8.484 1.00 . . A 556 ILE HD12 1 1
A 10 18766 1 1 34 ILE HD13 H 3.064 -2.290 -7.665 1.00 . . A 556 ILE HD13 1 1
A 10 18767 1 1 34 ILE HG12 H 4.433 0.266 -8.618 1.00 . . A 556 ILE HG12 1 1
A 10 18768 1 1 34 ILE HG13 H 4.324 -1.196 -9.584 1.00 . . A 556 ILE HG13 1 1
A 10 18769 1 1 34 ILE HG21 H 6.714 -1.139 -6.016 1.00 . . A 556 ILE HG21 1 1
A 10 18770 1 1 34 ILE HG22 H 5.953 0.358 -6.604 1.00 . . A 556 ILE HG22 1 1
A 10 18771 1 1 34 ILE HG23 H 4.977 -0.935 -5.887 1.00 . . A 556 ILE HG23 1 1
A 10 18772 1 1 34 ILE N N 6.868 -1.907 -10.014 1.00 . . A 556 ILE N 1 1
A 10 18773 1 1 34 ILE O O 8.892 -0.250 -7.837 1.00 . . A 556 ILE O 1 1
A 10 18774 1 1 35 MET C C 11.094 -1.987 -8.033 1.00 . . A 557 MET C 1 1
A 10 18775 1 1 35 MET CA C 9.998 -2.832 -7.403 1.00 . . A 557 MET CA 1 1
A 10 18776 1 1 35 MET CB C 10.327 -4.309 -7.639 1.00 . . A 557 MET CB 1 1
A 10 18777 1 1 35 MET CE C 10.695 -4.485 -4.398 1.00 . . A 557 MET CE 1 1
A 10 18778 1 1 35 MET CG C 9.536 -5.292 -6.777 1.00 . . A 557 MET CG 1 1
A 10 18779 1 1 35 MET H H 8.078 -3.259 -8.237 1.00 . . A 557 MET H 1 1
A 10 18780 1 1 35 MET HA H 9.989 -2.626 -6.331 1.00 . . A 557 MET HA 1 1
A 10 18781 1 1 35 MET HB2 H 10.143 -4.529 -8.681 1.00 . . A 557 MET HB2 1 1
A 10 18782 1 1 35 MET HB3 H 11.392 -4.472 -7.466 1.00 . . A 557 MET HB3 1 1
A 10 18783 1 1 35 MET HE1 H 9.710 -4.060 -4.205 1.00 . . A 557 MET HE1 1 1
A 10 18784 1 1 35 MET HE2 H 11.159 -4.763 -3.454 1.00 . . A 557 MET HE2 1 1
A 10 18785 1 1 35 MET HE3 H 11.318 -3.746 -4.901 1.00 . . A 557 MET HE3 1 1
A 10 18786 1 1 35 MET HG2 H 8.631 -4.821 -6.390 1.00 . . A 557 MET HG2 1 1
A 10 18787 1 1 35 MET HG3 H 9.230 -6.121 -7.413 1.00 . . A 557 MET HG3 1 1
A 10 18788 1 1 35 MET N N 8.693 -2.495 -7.970 1.00 . . A 557 MET N 1 1
A 10 18789 1 1 35 MET O O 11.850 -1.356 -7.301 1.00 . . A 557 MET O 1 1
A 10 18790 1 1 35 MET SD S 10.515 -5.969 -5.411 1.00 . . A 557 MET SD 1 1
A 10 18791 1 1 36 ALA C C 12.081 0.291 -9.682 1.00 . . A 558 ALA C 1 1
A 10 18792 1 1 36 ALA CA C 12.161 -1.173 -10.092 1.00 . . A 558 ALA CA 1 1
A 10 18793 1 1 36 ALA CB C 11.954 -1.315 -11.601 1.00 . . A 558 ALA CB 1 1
A 10 18794 1 1 36 ALA H H 10.513 -2.503 -9.909 1.00 . . A 558 ALA H 1 1
A 10 18795 1 1 36 ALA HA H 13.153 -1.545 -9.835 1.00 . . A 558 ALA HA 1 1
A 10 18796 1 1 36 ALA HB1 H 12.667 -0.667 -12.111 1.00 . . A 558 ALA HB1 1 1
A 10 18797 1 1 36 ALA HB2 H 12.129 -2.347 -11.905 1.00 . . A 558 ALA HB2 1 1
A 10 18798 1 1 36 ALA HB3 H 10.942 -1.015 -11.877 1.00 . . A 558 ALA HB3 1 1
A 10 18799 1 1 36 ALA N N 11.167 -1.948 -9.368 1.00 . . A 558 ALA N 1 1
A 10 18800 1 1 36 ALA O O 13.082 0.871 -9.280 1.00 . . A 558 ALA O 1 1
A 10 18801 1 1 37 THR C C 11.116 2.624 -8.020 1.00 . . A 559 THR C 1 1
A 10 18802 1 1 37 THR CA C 10.630 2.278 -9.438 1.00 . . A 559 THR CA 1 1
A 10 18803 1 1 37 THR CB C 9.131 2.537 -9.718 1.00 . . A 559 THR CB 1 1
A 10 18804 1 1 37 THR CG2 C 8.309 3.132 -8.580 1.00 . . A 559 THR CG2 1 1
A 10 18805 1 1 37 THR H H 10.098 0.314 -10.017 1.00 . . A 559 THR H 1 1
A 10 18806 1 1 37 THR HA H 11.222 2.881 -10.124 1.00 . . A 559 THR HA 1 1
A 10 18807 1 1 37 THR HB H 8.652 1.592 -9.974 1.00 . . A 559 THR HB 1 1
A 10 18808 1 1 37 THR HG1 H 9.394 2.871 -11.596 1.00 . . A 559 THR HG1 1 1
A 10 18809 1 1 37 THR HG21 H 8.302 2.457 -7.729 1.00 . . A 559 THR HG21 1 1
A 10 18810 1 1 37 THR HG22 H 8.715 4.096 -8.276 1.00 . . A 559 THR HG22 1 1
A 10 18811 1 1 37 THR HG23 H 7.280 3.232 -8.916 1.00 . . A 559 THR HG23 1 1
A 10 18812 1 1 37 THR N N 10.891 0.883 -9.758 1.00 . . A 559 THR N 1 1
A 10 18813 1 1 37 THR O O 11.808 3.630 -7.835 1.00 . . A 559 THR O 1 1
A 10 18814 1 1 37 THR OG1 O 8.998 3.379 -10.846 1.00 . . A 559 THR OG1 1 1
A 10 18815 1 1 38 ILE C C 12.747 1.838 -5.596 1.00 . . A 560 ILE C 1 1
A 10 18816 1 1 38 ILE CA C 11.231 1.996 -5.650 1.00 . . A 560 ILE CA 1 1
A 10 18817 1 1 38 ILE CB C 10.461 1.008 -4.738 1.00 . . A 560 ILE CB 1 1
A 10 18818 1 1 38 ILE CD1 C 8.050 0.513 -3.933 1.00 . . A 560 ILE CD1 1 1
A 10 18819 1 1 38 ILE CG1 C 8.962 1.387 -4.787 1.00 . . A 560 ILE CG1 1 1
A 10 18820 1 1 38 ILE CG2 C 10.989 1.045 -3.295 1.00 . . A 560 ILE CG2 1 1
A 10 18821 1 1 38 ILE H H 10.248 0.969 -7.240 1.00 . . A 560 ILE H 1 1
A 10 18822 1 1 38 ILE HA H 11.017 3.032 -5.350 1.00 . . A 560 ILE HA 1 1
A 10 18823 1 1 38 ILE HB H 10.584 -0.013 -5.113 1.00 . . A 560 ILE HB 1 1
A 10 18824 1 1 38 ILE HD11 H 8.224 -0.533 -4.181 1.00 . . A 560 ILE HD11 1 1
A 10 18825 1 1 38 ILE HD12 H 8.252 0.684 -2.880 1.00 . . A 560 ILE HD12 1 1
A 10 18826 1 1 38 ILE HD13 H 7.008 0.769 -4.130 1.00 . . A 560 ILE HD13 1 1
A 10 18827 1 1 38 ILE HG12 H 8.848 2.422 -4.474 1.00 . . A 560 ILE HG12 1 1
A 10 18828 1 1 38 ILE HG13 H 8.594 1.308 -5.806 1.00 . . A 560 ILE HG13 1 1
A 10 18829 1 1 38 ILE HG21 H 12.055 0.811 -3.266 1.00 . . A 560 ILE HG21 1 1
A 10 18830 1 1 38 ILE HG22 H 10.826 2.032 -2.865 1.00 . . A 560 ILE HG22 1 1
A 10 18831 1 1 38 ILE HG23 H 10.479 0.300 -2.683 1.00 . . A 560 ILE HG23 1 1
A 10 18832 1 1 38 ILE N N 10.804 1.794 -7.028 1.00 . . A 560 ILE N 1 1
A 10 18833 1 1 38 ILE O O 13.423 2.712 -5.068 1.00 . . A 560 ILE O 1 1
A 10 18834 1 1 39 GLN C C 15.503 1.493 -7.132 1.00 . . A 561 GLN C 1 1
A 10 18835 1 1 39 GLN CA C 14.725 0.524 -6.246 1.00 . . A 561 GLN CA 1 1
A 10 18836 1 1 39 GLN CB C 14.970 -0.911 -6.707 1.00 . . A 561 GLN CB 1 1
A 10 18837 1 1 39 GLN CD C 15.159 -3.287 -6.025 1.00 . . A 561 GLN CD 1 1
A 10 18838 1 1 39 GLN CG C 14.658 -1.912 -5.599 1.00 . . A 561 GLN CG 1 1
A 10 18839 1 1 39 GLN H H 12.698 0.163 -6.731 1.00 . . A 561 GLN H 1 1
A 10 18840 1 1 39 GLN HA H 15.117 0.634 -5.239 1.00 . . A 561 GLN HA 1 1
A 10 18841 1 1 39 GLN HB2 H 14.396 -1.138 -7.604 1.00 . . A 561 GLN HB2 1 1
A 10 18842 1 1 39 GLN HB3 H 16.025 -1.017 -6.945 1.00 . . A 561 GLN HB3 1 1
A 10 18843 1 1 39 GLN HE21 H 13.323 -4.157 -5.877 1.00 . . A 561 GLN HE21 1 1
A 10 18844 1 1 39 GLN HE22 H 14.646 -5.171 -6.438 1.00 . . A 561 GLN HE22 1 1
A 10 18845 1 1 39 GLN HG2 H 15.180 -1.583 -4.701 1.00 . . A 561 GLN HG2 1 1
A 10 18846 1 1 39 GLN HG3 H 13.590 -1.934 -5.383 1.00 . . A 561 GLN HG3 1 1
A 10 18847 1 1 39 GLN N N 13.297 0.793 -6.209 1.00 . . A 561 GLN N 1 1
A 10 18848 1 1 39 GLN NE2 N 14.294 -4.282 -6.100 1.00 . . A 561 GLN NE2 1 1
A 10 18849 1 1 39 GLN O O 16.708 1.340 -7.296 1.00 . . A 561 GLN O 1 1
A 10 18850 1 1 39 GLN OE1 O 16.333 -3.456 -6.342 1.00 . . A 561 GLN OE1 1 1
A 10 18851 1 1 40 ARG C C 15.811 4.571 -7.130 1.00 . . A 562 ARG C 1 1
A 10 18852 1 1 40 ARG CA C 15.563 3.620 -8.300 1.00 . . A 562 ARG CA 1 1
A 10 18853 1 1 40 ARG CB C 14.792 4.246 -9.468 1.00 . . A 562 ARG CB 1 1
A 10 18854 1 1 40 ARG CD C 14.093 3.972 -11.895 1.00 . . A 562 ARG CD 1 1
A 10 18855 1 1 40 ARG CG C 14.862 3.364 -10.722 1.00 . . A 562 ARG CG 1 1
A 10 18856 1 1 40 ARG CZ C 14.814 6.152 -12.938 1.00 . . A 562 ARG CZ 1 1
A 10 18857 1 1 40 ARG H H 13.853 2.371 -7.762 1.00 . . A 562 ARG H 1 1
A 10 18858 1 1 40 ARG HA H 16.548 3.326 -8.668 1.00 . . A 562 ARG HA 1 1
A 10 18859 1 1 40 ARG HB2 H 13.754 4.384 -9.180 1.00 . . A 562 ARG HB2 1 1
A 10 18860 1 1 40 ARG HB3 H 15.227 5.211 -9.710 1.00 . . A 562 ARG HB3 1 1
A 10 18861 1 1 40 ARG HD2 H 13.745 3.162 -12.532 1.00 . . A 562 ARG HD2 1 1
A 10 18862 1 1 40 ARG HD3 H 13.214 4.499 -11.528 1.00 . . A 562 ARG HD3 1 1
A 10 18863 1 1 40 ARG HE H 15.738 4.391 -13.161 1.00 . . A 562 ARG HE 1 1
A 10 18864 1 1 40 ARG HG2 H 15.902 3.207 -11.003 1.00 . . A 562 ARG HG2 1 1
A 10 18865 1 1 40 ARG HG3 H 14.431 2.394 -10.510 1.00 . . A 562 ARG HG3 1 1
A 10 18866 1 1 40 ARG HH11 H 13.104 6.404 -11.841 1.00 . . A 562 ARG HH11 1 1
A 10 18867 1 1 40 ARG HH12 H 13.791 7.865 -12.474 1.00 . . A 562 ARG HH12 1 1
A 10 18868 1 1 40 ARG HH21 H 16.392 6.177 -14.203 1.00 . . A 562 ARG HH21 1 1
A 10 18869 1 1 40 ARG HH22 H 15.509 7.677 -14.127 1.00 . . A 562 ARG HH22 1 1
A 10 18870 1 1 40 ARG N N 14.861 2.452 -7.780 1.00 . . A 562 ARG N 1 1
A 10 18871 1 1 40 ARG NE N 14.954 4.847 -12.703 1.00 . . A 562 ARG NE 1 1
A 10 18872 1 1 40 ARG NH1 N 13.838 6.856 -12.375 1.00 . . A 562 ARG NH1 1 1
A 10 18873 1 1 40 ARG NH2 N 15.667 6.738 -13.765 1.00 . . A 562 ARG NH2 1 1
A 10 18874 1 1 40 ARG O O 16.963 4.838 -6.805 1.00 . . A 562 ARG O 1 1
A 10 18875 1 1 41 LYS C C 15.564 5.482 -4.146 1.00 . . A 563 LYS C 1 1
A 10 18876 1 1 41 LYS CA C 14.874 6.029 -5.390 1.00 . . A 563 LYS CA 1 1
A 10 18877 1 1 41 LYS CB C 13.496 6.620 -5.050 1.00 . . A 563 LYS CB 1 1
A 10 18878 1 1 41 LYS CD C 12.423 8.857 -4.433 1.00 . . A 563 LYS CD 1 1
A 10 18879 1 1 41 LYS CE C 12.147 9.873 -3.311 1.00 . . A 563 LYS CE 1 1
A 10 18880 1 1 41 LYS CG C 13.610 7.906 -4.201 1.00 . . A 563 LYS CG 1 1
A 10 18881 1 1 41 LYS H H 13.830 4.710 -6.726 1.00 . . A 563 LYS H 1 1
A 10 18882 1 1 41 LYS HA H 15.528 6.814 -5.761 1.00 . . A 563 LYS HA 1 1
A 10 18883 1 1 41 LYS HB2 H 12.950 6.812 -5.974 1.00 . . A 563 LYS HB2 1 1
A 10 18884 1 1 41 LYS HB3 H 12.913 5.882 -4.503 1.00 . . A 563 LYS HB3 1 1
A 10 18885 1 1 41 LYS HD2 H 12.584 9.391 -5.370 1.00 . . A 563 LYS HD2 1 1
A 10 18886 1 1 41 LYS HD3 H 11.516 8.263 -4.544 1.00 . . A 563 LYS HD3 1 1
A 10 18887 1 1 41 LYS HE2 H 11.376 10.568 -3.648 1.00 . . A 563 LYS HE2 1 1
A 10 18888 1 1 41 LYS HE3 H 11.746 9.340 -2.452 1.00 . . A 563 LYS HE3 1 1
A 10 18889 1 1 41 LYS HG2 H 13.667 7.627 -3.148 1.00 . . A 563 LYS HG2 1 1
A 10 18890 1 1 41 LYS HG3 H 14.526 8.441 -4.460 1.00 . . A 563 LYS HG3 1 1
A 10 18891 1 1 41 LYS HZ1 H 12.987 11.282 -2.116 1.00 . . A 563 LYS HZ1 1 1
A 10 18892 1 1 41 LYS HZ2 H 14.032 10.068 -2.437 1.00 . . A 563 LYS HZ2 1 1
A 10 18893 1 1 41 LYS HZ3 H 13.705 11.256 -3.566 1.00 . . A 563 LYS HZ3 1 1
A 10 18894 1 1 41 LYS N N 14.748 5.040 -6.464 1.00 . . A 563 LYS N 1 1
A 10 18895 1 1 41 LYS NZ N 13.314 10.656 -2.851 1.00 . . A 563 LYS NZ 1 1
A 10 18896 1 1 41 LYS O O 16.251 6.227 -3.450 1.00 . . A 563 LYS O 1 1
A 10 18897 1 1 42 TYR C C 16.705 2.313 -3.183 1.00 . . A 564 TYR C 1 1
A 10 18898 1 1 42 TYR CA C 15.940 3.534 -2.685 1.00 . . A 564 TYR CA 1 1
A 10 18899 1 1 42 TYR CB C 14.771 3.176 -1.738 1.00 . . A 564 TYR CB 1 1
A 10 18900 1 1 42 TYR CD1 C 14.127 5.293 -0.415 1.00 . . A 564 TYR CD1 1 1
A 10 18901 1 1 42 TYR CD2 C 12.651 4.423 -2.148 1.00 . . A 564 TYR CD2 1 1
A 10 18902 1 1 42 TYR CE1 C 13.294 6.417 -0.284 1.00 . . A 564 TYR CE1 1 1
A 10 18903 1 1 42 TYR CE2 C 11.792 5.513 -1.977 1.00 . . A 564 TYR CE2 1 1
A 10 18904 1 1 42 TYR CG C 13.837 4.323 -1.404 1.00 . . A 564 TYR CG 1 1
A 10 18905 1 1 42 TYR CZ C 12.142 6.547 -1.090 1.00 . . A 564 TYR CZ 1 1
A 10 18906 1 1 42 TYR H H 14.830 3.633 -4.464 1.00 . . A 564 TYR H 1 1
A 10 18907 1 1 42 TYR HA H 16.626 4.193 -2.153 1.00 . . A 564 TYR HA 1 1
A 10 18908 1 1 42 TYR HB2 H 14.177 2.386 -2.203 1.00 . . A 564 TYR HB2 1 1
A 10 18909 1 1 42 TYR HB3 H 15.152 2.756 -0.818 1.00 . . A 564 TYR HB3 1 1
A 10 18910 1 1 42 TYR HD1 H 14.973 5.232 0.260 1.00 . . A 564 TYR HD1 1 1
A 10 18911 1 1 42 TYR HD2 H 12.412 3.675 -2.887 1.00 . . A 564 TYR HD2 1 1
A 10 18912 1 1 42 TYR HE1 H 13.548 7.173 0.439 1.00 . . A 564 TYR HE1 1 1
A 10 18913 1 1 42 TYR HE2 H 10.888 5.566 -2.551 1.00 . . A 564 TYR HE2 1 1
A 10 18914 1 1 42 TYR HH H 11.863 8.408 -0.636 1.00 . . A 564 TYR HH 1 1
A 10 18915 1 1 42 TYR N N 15.425 4.193 -3.868 1.00 . . A 564 TYR N 1 1
A 10 18916 1 1 42 TYR O O 16.160 1.213 -3.173 1.00 . . A 564 TYR O 1 1
A 10 18917 1 1 42 TYR OH O 11.371 7.663 -1.034 1.00 . . A 564 TYR OH 1 1
A 10 18918 1 1 43 LYS C C 19.874 0.959 -3.103 1.00 . . A 565 LYS C 1 1
A 10 18919 1 1 43 LYS CA C 18.766 1.343 -4.075 1.00 . . A 565 LYS CA 1 1
A 10 18920 1 1 43 LYS CB C 19.310 1.525 -5.501 1.00 . . A 565 LYS CB 1 1
A 10 18921 1 1 43 LYS CD C 19.634 0.065 -7.641 1.00 . . A 565 LYS CD 1 1
A 10 18922 1 1 43 LYS CE C 19.623 -1.403 -8.097 1.00 . . A 565 LYS CE 1 1
A 10 18923 1 1 43 LYS CG C 19.267 0.141 -6.160 1.00 . . A 565 LYS CG 1 1
A 10 18924 1 1 43 LYS H H 18.261 3.431 -3.860 1.00 . . A 565 LYS H 1 1
A 10 18925 1 1 43 LYS HA H 18.112 0.470 -4.083 1.00 . . A 565 LYS HA 1 1
A 10 18926 1 1 43 LYS HB2 H 18.693 2.225 -6.065 1.00 . . A 565 LYS HB2 1 1
A 10 18927 1 1 43 LYS HB3 H 20.331 1.899 -5.459 1.00 . . A 565 LYS HB3 1 1
A 10 18928 1 1 43 LYS HD2 H 18.948 0.660 -8.240 1.00 . . A 565 LYS HD2 1 1
A 10 18929 1 1 43 LYS HD3 H 20.640 0.458 -7.774 1.00 . . A 565 LYS HD3 1 1
A 10 18930 1 1 43 LYS HE2 H 19.886 -1.443 -9.154 1.00 . . A 565 LYS HE2 1 1
A 10 18931 1 1 43 LYS HE3 H 20.381 -1.934 -7.524 1.00 . . A 565 LYS HE3 1 1
A 10 18932 1 1 43 LYS HG2 H 19.946 -0.517 -5.629 1.00 . . A 565 LYS HG2 1 1
A 10 18933 1 1 43 LYS HG3 H 18.254 -0.233 -6.033 1.00 . . A 565 LYS HG3 1 1
A 10 18934 1 1 43 LYS HZ1 H 18.057 -2.092 -6.911 1.00 . . A 565 LYS HZ1 1 1
A 10 18935 1 1 43 LYS HZ2 H 17.601 -1.648 -8.443 1.00 . . A 565 LYS HZ2 1 1
A 10 18936 1 1 43 LYS HZ3 H 18.384 -3.071 -8.142 1.00 . . A 565 LYS HZ3 1 1
A 10 18937 1 1 43 LYS N N 17.945 2.487 -3.660 1.00 . . A 565 LYS N 1 1
A 10 18938 1 1 43 LYS NZ N 18.328 -2.088 -7.890 1.00 . . A 565 LYS NZ 1 1
A 10 18939 1 1 43 LYS O O 20.433 -0.130 -3.242 1.00 . . A 565 LYS O 1 1
A 10 18940 1 1 44 GLY C C 20.500 0.122 -0.332 1.00 . . A 566 GLY C 1 1
A 10 18941 1 1 44 GLY CA C 21.087 1.338 -1.049 1.00 . . A 566 GLY CA 1 1
A 10 18942 1 1 44 GLY H H 19.742 2.685 -2.021 1.00 . . A 566 GLY H 1 1
A 10 18943 1 1 44 GLY HA2 H 22.046 1.066 -1.492 1.00 . . A 566 GLY HA2 1 1
A 10 18944 1 1 44 GLY HA3 H 21.252 2.138 -0.335 1.00 . . A 566 GLY HA3 1 1
A 10 18945 1 1 44 GLY N N 20.181 1.784 -2.101 1.00 . . A 566 GLY N 1 1
A 10 18946 1 1 44 GLY O O 21.218 -0.839 -0.068 1.00 . . A 566 GLY O 1 1
A 10 18947 1 1 45 ILE C C 18.437 -2.210 -0.288 1.00 . . A 567 ILE C 1 1
A 10 18948 1 1 45 ILE CA C 18.436 -0.931 0.553 1.00 . . A 567 ILE CA 1 1
A 10 18949 1 1 45 ILE CB C 17.033 -0.387 0.877 1.00 . . A 567 ILE CB 1 1
A 10 18950 1 1 45 ILE CD1 C 15.184 -2.165 0.729 1.00 . . A 567 ILE CD1 1 1
A 10 18951 1 1 45 ILE CG1 C 16.146 -1.381 1.628 1.00 . . A 567 ILE CG1 1 1
A 10 18952 1 1 45 ILE CG2 C 16.274 0.232 -0.310 1.00 . . A 567 ILE CG2 1 1
A 10 18953 1 1 45 ILE H H 18.670 0.959 -0.335 1.00 . . A 567 ILE H 1 1
A 10 18954 1 1 45 ILE HA H 18.914 -1.159 1.504 1.00 . . A 567 ILE HA 1 1
A 10 18955 1 1 45 ILE HB H 17.206 0.418 1.585 1.00 . . A 567 ILE HB 1 1
A 10 18956 1 1 45 ILE HD11 H 15.723 -2.564 -0.127 1.00 . . A 567 ILE HD11 1 1
A 10 18957 1 1 45 ILE HD12 H 14.726 -2.976 1.291 1.00 . . A 567 ILE HD12 1 1
A 10 18958 1 1 45 ILE HD13 H 14.397 -1.500 0.370 1.00 . . A 567 ILE HD13 1 1
A 10 18959 1 1 45 ILE HG12 H 16.752 -2.069 2.215 1.00 . . A 567 ILE HG12 1 1
A 10 18960 1 1 45 ILE HG13 H 15.565 -0.784 2.322 1.00 . . A 567 ILE HG13 1 1
A 10 18961 1 1 45 ILE HG21 H 15.266 0.517 0.006 1.00 . . A 567 ILE HG21 1 1
A 10 18962 1 1 45 ILE HG22 H 16.802 1.105 -0.674 1.00 . . A 567 ILE HG22 1 1
A 10 18963 1 1 45 ILE HG23 H 16.171 -0.488 -1.125 1.00 . . A 567 ILE HG23 1 1
A 10 18964 1 1 45 ILE N N 19.192 0.139 -0.082 1.00 . . A 567 ILE N 1 1
A 10 18965 1 1 45 ILE O O 18.438 -2.158 -1.520 1.00 . . A 567 ILE O 1 1
A 10 18966 1 1 46 LYS C C 16.852 -5.183 0.095 1.00 . . A 568 LYS C 1 1
A 10 18967 1 1 46 LYS CA C 18.252 -4.685 -0.236 1.00 . . A 568 LYS CA 1 1
A 10 18968 1 1 46 LYS CB C 19.323 -5.644 0.308 1.00 . . A 568 LYS CB 1 1
A 10 18969 1 1 46 LYS CD C 21.468 -4.197 -0.174 1.00 . . A 568 LYS CD 1 1
A 10 18970 1 1 46 LYS CE C 21.854 -3.927 1.286 1.00 . . A 568 LYS CE 1 1
A 10 18971 1 1 46 LYS CG C 20.696 -5.509 -0.371 1.00 . . A 568 LYS CG 1 1
A 10 18972 1 1 46 LYS H H 18.295 -3.331 1.390 1.00 . . A 568 LYS H 1 1
A 10 18973 1 1 46 LYS HA H 18.352 -4.604 -1.317 1.00 . . A 568 LYS HA 1 1
A 10 18974 1 1 46 LYS HB2 H 19.423 -5.522 1.386 1.00 . . A 568 LYS HB2 1 1
A 10 18975 1 1 46 LYS HB3 H 18.982 -6.665 0.130 1.00 . . A 568 LYS HB3 1 1
A 10 18976 1 1 46 LYS HD2 H 22.385 -4.254 -0.759 1.00 . . A 568 LYS HD2 1 1
A 10 18977 1 1 46 LYS HD3 H 20.886 -3.371 -0.574 1.00 . . A 568 LYS HD3 1 1
A 10 18978 1 1 46 LYS HE2 H 20.947 -3.808 1.882 1.00 . . A 568 LYS HE2 1 1
A 10 18979 1 1 46 LYS HE3 H 22.413 -4.782 1.675 1.00 . . A 568 LYS HE3 1 1
A 10 18980 1 1 46 LYS HG2 H 21.323 -6.309 0.006 1.00 . . A 568 LYS HG2 1 1
A 10 18981 1 1 46 LYS HG3 H 20.567 -5.672 -1.442 1.00 . . A 568 LYS HG3 1 1
A 10 18982 1 1 46 LYS HZ1 H 22.161 -1.913 1.010 1.00 . . A 568 LYS HZ1 1 1
A 10 18983 1 1 46 LYS HZ2 H 22.904 -2.457 2.345 1.00 . . A 568 LYS HZ2 1 1
A 10 18984 1 1 46 LYS HZ3 H 23.533 -2.774 0.850 1.00 . . A 568 LYS HZ3 1 1
A 10 18985 1 1 46 LYS N N 18.395 -3.367 0.376 1.00 . . A 568 LYS N 1 1
A 10 18986 1 1 46 LYS NZ N 22.678 -2.702 1.387 1.00 . . A 568 LYS NZ 1 1
A 10 18987 1 1 46 LYS O O 16.358 -4.953 1.192 1.00 . . A 568 LYS O 1 1
A 10 18988 1 1 47 ILE C C 14.766 -7.521 0.199 1.00 . . A 569 ILE C 1 1
A 10 18989 1 1 47 ILE CA C 14.798 -6.257 -0.659 1.00 . . A 569 ILE CA 1 1
A 10 18990 1 1 47 ILE CB C 14.138 -6.421 -2.042 1.00 . . A 569 ILE CB 1 1
A 10 18991 1 1 47 ILE CD1 C 13.818 -3.857 -2.272 1.00 . . A 569 ILE CD1 1 1
A 10 18992 1 1 47 ILE CG1 C 14.293 -5.161 -2.921 1.00 . . A 569 ILE CG1 1 1
A 10 18993 1 1 47 ILE CG2 C 12.659 -6.795 -1.917 1.00 . . A 569 ILE CG2 1 1
A 10 18994 1 1 47 ILE H H 16.642 -6.119 -1.696 1.00 . . A 569 ILE H 1 1
A 10 18995 1 1 47 ILE HA H 14.271 -5.473 -0.115 1.00 . . A 569 ILE HA 1 1
A 10 18996 1 1 47 ILE HB H 14.630 -7.238 -2.565 1.00 . . A 569 ILE HB 1 1
A 10 18997 1 1 47 ILE HD11 H 12.743 -3.892 -2.133 1.00 . . A 569 ILE HD11 1 1
A 10 18998 1 1 47 ILE HD12 H 14.299 -3.709 -1.306 1.00 . . A 569 ILE HD12 1 1
A 10 18999 1 1 47 ILE HD13 H 14.056 -3.016 -2.921 1.00 . . A 569 ILE HD13 1 1
A 10 19000 1 1 47 ILE HG12 H 15.339 -5.046 -3.209 1.00 . . A 569 ILE HG12 1 1
A 10 19001 1 1 47 ILE HG13 H 13.719 -5.316 -3.830 1.00 . . A 569 ILE HG13 1 1
A 10 19002 1 1 47 ILE HG21 H 12.583 -7.772 -1.447 1.00 . . A 569 ILE HG21 1 1
A 10 19003 1 1 47 ILE HG22 H 12.120 -6.061 -1.322 1.00 . . A 569 ILE HG22 1 1
A 10 19004 1 1 47 ILE HG23 H 12.201 -6.874 -2.903 1.00 . . A 569 ILE HG23 1 1
A 10 19005 1 1 47 ILE N N 16.184 -5.848 -0.839 1.00 . . A 569 ILE N 1 1
A 10 19006 1 1 47 ILE O O 15.543 -8.451 -0.049 1.00 . . A 569 ILE O 1 1
A 10 19007 1 1 48 GLN C C 12.150 -8.610 2.487 1.00 . . A 570 GLN C 1 1
A 10 19008 1 1 48 GLN CA C 13.636 -8.605 2.142 1.00 . . A 570 GLN CA 1 1
A 10 19009 1 1 48 GLN CB C 14.527 -8.340 3.377 1.00 . . A 570 GLN CB 1 1
A 10 19010 1 1 48 GLN CD C 15.355 -6.261 4.652 1.00 . . A 570 GLN CD 1 1
A 10 19011 1 1 48 GLN CG C 14.151 -7.059 4.152 1.00 . . A 570 GLN CG 1 1
A 10 19012 1 1 48 GLN H H 13.211 -6.769 1.260 1.00 . . A 570 GLN H 1 1
A 10 19013 1 1 48 GLN HA H 13.884 -9.561 1.692 1.00 . . A 570 GLN HA 1 1
A 10 19014 1 1 48 GLN HB2 H 14.458 -9.189 4.057 1.00 . . A 570 GLN HB2 1 1
A 10 19015 1 1 48 GLN HB3 H 15.563 -8.268 3.042 1.00 . . A 570 GLN HB3 1 1
A 10 19016 1 1 48 GLN HE21 H 15.577 -5.258 2.878 1.00 . . A 570 GLN HE21 1 1
A 10 19017 1 1 48 GLN HE22 H 16.700 -4.833 4.083 1.00 . . A 570 GLN HE22 1 1
A 10 19018 1 1 48 GLN HG2 H 13.568 -6.401 3.516 1.00 . . A 570 GLN HG2 1 1
A 10 19019 1 1 48 GLN HG3 H 13.519 -7.327 5.001 1.00 . . A 570 GLN HG3 1 1
A 10 19020 1 1 48 GLN N N 13.855 -7.545 1.170 1.00 . . A 570 GLN N 1 1
A 10 19021 1 1 48 GLN NE2 N 15.885 -5.364 3.837 1.00 . . A 570 GLN NE2 1 1
A 10 19022 1 1 48 GLN O O 11.545 -7.541 2.535 1.00 . . A 570 GLN O 1 1
A 10 19023 1 1 48 GLN OE1 O 15.794 -6.419 5.784 1.00 . . A 570 GLN OE1 1 1
A 10 19024 1 1 49 GLU C C 10.074 -9.526 4.583 1.00 . . A 571 GLU C 1 1
A 10 19025 1 1 49 GLU CA C 10.153 -9.872 3.090 1.00 . . A 571 GLU CA 1 1
A 10 19026 1 1 49 GLU CB C 9.608 -11.282 2.778 1.00 . . A 571 GLU CB 1 1
A 10 19027 1 1 49 GLU CD C 7.575 -12.374 1.629 1.00 . . A 571 GLU CD 1 1
A 10 19028 1 1 49 GLU CG C 8.673 -11.309 1.555 1.00 . . A 571 GLU CG 1 1
A 10 19029 1 1 49 GLU H H 12.042 -10.656 2.689 1.00 . . A 571 GLU H 1 1
A 10 19030 1 1 49 GLU HA H 9.593 -9.129 2.521 1.00 . . A 571 GLU HA 1 1
A 10 19031 1 1 49 GLU HB2 H 10.431 -11.982 2.618 1.00 . . A 571 GLU HB2 1 1
A 10 19032 1 1 49 GLU HB3 H 9.071 -11.637 3.644 1.00 . . A 571 GLU HB3 1 1
A 10 19033 1 1 49 GLU HG2 H 8.188 -10.339 1.443 1.00 . . A 571 GLU HG2 1 1
A 10 19034 1 1 49 GLU HG3 H 9.277 -11.497 0.668 1.00 . . A 571 GLU HG3 1 1
A 10 19035 1 1 49 GLU N N 11.545 -9.780 2.694 1.00 . . A 571 GLU N 1 1
A 10 19036 1 1 49 GLU O O 10.436 -10.346 5.436 1.00 . . A 571 GLU O 1 1
A 10 19037 1 1 49 GLU OE1 O 7.884 -13.557 1.876 1.00 . . A 571 GLU OE1 1 1
A 10 19038 1 1 49 GLU OE2 O 6.387 -12.035 1.425 1.00 . . A 571 GLU OE2 1 1
A 10 19039 1 1 50 GLY C C 9.717 -6.286 6.309 1.00 . . A 572 GLY C 1 1
A 10 19040 1 1 50 GLY CA C 9.639 -7.806 6.286 1.00 . . A 572 GLY CA 1 1
A 10 19041 1 1 50 GLY H H 9.414 -7.652 4.186 1.00 . . A 572 GLY H 1 1
A 10 19042 1 1 50 GLY HA2 H 8.710 -8.125 6.760 1.00 . . A 572 GLY HA2 1 1
A 10 19043 1 1 50 GLY HA3 H 10.488 -8.212 6.839 1.00 . . A 572 GLY HA3 1 1
A 10 19044 1 1 50 GLY N N 9.660 -8.307 4.919 1.00 . . A 572 GLY N 1 1
A 10 19045 1 1 50 GLY O O 9.634 -5.642 5.259 1.00 . . A 572 GLY O 1 1
A 10 19046 1 1 51 ILE C C 11.337 -3.850 7.096 1.00 . . A 573 ILE C 1 1
A 10 19047 1 1 51 ILE CA C 10.001 -4.273 7.688 1.00 . . A 573 ILE CA 1 1
A 10 19048 1 1 51 ILE CB C 9.891 -3.880 9.184 1.00 . . A 573 ILE CB 1 1
A 10 19049 1 1 51 ILE CD1 C 7.531 -2.772 9.142 1.00 . . A 573 ILE CD1 1 1
A 10 19050 1 1 51 ILE CG1 C 8.421 -3.918 9.653 1.00 . . A 573 ILE CG1 1 1
A 10 19051 1 1 51 ILE CG2 C 10.547 -2.531 9.566 1.00 . . A 573 ILE CG2 1 1
A 10 19052 1 1 51 ILE H H 9.947 -6.290 8.335 1.00 . . A 573 ILE H 1 1
A 10 19053 1 1 51 ILE HA H 9.216 -3.784 7.106 1.00 . . A 573 ILE HA 1 1
A 10 19054 1 1 51 ILE HB H 10.427 -4.642 9.751 1.00 . . A 573 ILE HB 1 1
A 10 19055 1 1 51 ILE HD11 H 7.843 -1.827 9.585 1.00 . . A 573 ILE HD11 1 1
A 10 19056 1 1 51 ILE HD12 H 7.577 -2.694 8.057 1.00 . . A 573 ILE HD12 1 1
A 10 19057 1 1 51 ILE HD13 H 6.497 -2.957 9.433 1.00 . . A 573 ILE HD13 1 1
A 10 19058 1 1 51 ILE HG12 H 7.978 -4.869 9.359 1.00 . . A 573 ILE HG12 1 1
A 10 19059 1 1 51 ILE HG13 H 8.413 -3.888 10.740 1.00 . . A 573 ILE HG13 1 1
A 10 19060 1 1 51 ILE HG21 H 10.345 -2.288 10.608 1.00 . . A 573 ILE HG21 1 1
A 10 19061 1 1 51 ILE HG22 H 11.629 -2.575 9.448 1.00 . . A 573 ILE HG22 1 1
A 10 19062 1 1 51 ILE HG23 H 10.180 -1.714 8.954 1.00 . . A 573 ILE HG23 1 1
A 10 19063 1 1 51 ILE N N 9.837 -5.712 7.512 1.00 . . A 573 ILE N 1 1
A 10 19064 1 1 51 ILE O O 12.389 -4.426 7.375 1.00 . . A 573 ILE O 1 1
A 10 19065 1 1 52 VAL C C 12.176 -0.606 6.145 1.00 . . A 574 VAL C 1 1
A 10 19066 1 1 52 VAL CA C 12.390 -2.068 5.763 1.00 . . A 574 VAL CA 1 1
A 10 19067 1 1 52 VAL CB C 12.421 -2.358 4.258 1.00 . . A 574 VAL CB 1 1
A 10 19068 1 1 52 VAL CG1 C 13.512 -1.536 3.590 1.00 . . A 574 VAL CG1 1 1
A 10 19069 1 1 52 VAL CG2 C 12.703 -3.842 4.002 1.00 . . A 574 VAL CG2 1 1
A 10 19070 1 1 52 VAL H H 10.354 -2.411 6.094 1.00 . . A 574 VAL H 1 1
A 10 19071 1 1 52 VAL HA H 13.325 -2.428 6.196 1.00 . . A 574 VAL HA 1 1
A 10 19072 1 1 52 VAL HB H 11.464 -2.105 3.809 1.00 . . A 574 VAL HB 1 1
A 10 19073 1 1 52 VAL HG11 H 13.395 -1.590 2.514 1.00 . . A 574 VAL HG11 1 1
A 10 19074 1 1 52 VAL HG12 H 13.428 -0.488 3.852 1.00 . . A 574 VAL HG12 1 1
A 10 19075 1 1 52 VAL HG13 H 14.492 -1.905 3.890 1.00 . . A 574 VAL HG13 1 1
A 10 19076 1 1 52 VAL HG21 H 11.827 -4.441 4.249 1.00 . . A 574 VAL HG21 1 1
A 10 19077 1 1 52 VAL HG22 H 12.963 -4.020 2.962 1.00 . . A 574 VAL HG22 1 1
A 10 19078 1 1 52 VAL HG23 H 13.528 -4.164 4.633 1.00 . . A 574 VAL HG23 1 1
A 10 19079 1 1 52 VAL N N 11.272 -2.770 6.334 1.00 . . A 574 VAL N 1 1
A 10 19080 1 1 52 VAL O O 11.541 0.162 5.426 1.00 . . A 574 VAL O 1 1
A 10 19081 1 1 53 ASP C C 13.771 1.874 7.020 1.00 . . A 575 ASP C 1 1
A 10 19082 1 1 53 ASP CA C 12.639 1.167 7.765 1.00 . . A 575 ASP CA 1 1
A 10 19083 1 1 53 ASP CB C 12.885 1.208 9.283 1.00 . . A 575 ASP CB 1 1
A 10 19084 1 1 53 ASP CG C 11.754 0.730 10.185 1.00 . . A 575 ASP CG 1 1
A 10 19085 1 1 53 ASP H H 13.166 -0.865 7.903 1.00 . . A 575 ASP H 1 1
A 10 19086 1 1 53 ASP HA H 11.698 1.661 7.506 1.00 . . A 575 ASP HA 1 1
A 10 19087 1 1 53 ASP HB2 H 13.776 0.631 9.519 1.00 . . A 575 ASP HB2 1 1
A 10 19088 1 1 53 ASP HB3 H 13.075 2.231 9.559 1.00 . . A 575 ASP HB3 1 1
A 10 19089 1 1 53 ASP N N 12.644 -0.216 7.324 1.00 . . A 575 ASP N 1 1
A 10 19090 1 1 53 ASP O O 14.921 1.845 7.472 1.00 . . A 575 ASP O 1 1
A 10 19091 1 1 53 ASP OD1 O 10.572 0.699 9.780 1.00 . . A 575 ASP OD1 1 1
A 10 19092 1 1 53 ASP OD2 O 12.042 0.490 11.381 1.00 . . A 575 ASP OD2 1 1
A 10 19093 1 1 54 TYR C C 13.970 4.190 4.183 1.00 . . A 576 TYR C 1 1
A 10 19094 1 1 54 TYR CA C 14.527 3.009 4.977 1.00 . . A 576 TYR CA 1 1
A 10 19095 1 1 54 TYR CB C 15.064 1.895 4.066 1.00 . . A 576 TYR CB 1 1
A 10 19096 1 1 54 TYR CD1 C 17.529 2.343 3.733 1.00 . . A 576 TYR CD1 1 1
A 10 19097 1 1 54 TYR CD2 C 15.997 2.768 1.883 1.00 . . A 576 TYR CD2 1 1
A 10 19098 1 1 54 TYR CE1 C 18.612 2.756 2.938 1.00 . . A 576 TYR CE1 1 1
A 10 19099 1 1 54 TYR CE2 C 17.078 3.203 1.093 1.00 . . A 576 TYR CE2 1 1
A 10 19100 1 1 54 TYR CG C 16.224 2.344 3.206 1.00 . . A 576 TYR CG 1 1
A 10 19101 1 1 54 TYR CZ C 18.392 3.151 1.601 1.00 . . A 576 TYR CZ 1 1
A 10 19102 1 1 54 TYR H H 12.545 2.463 5.499 1.00 . . A 576 TYR H 1 1
A 10 19103 1 1 54 TYR HA H 15.355 3.366 5.587 1.00 . . A 576 TYR HA 1 1
A 10 19104 1 1 54 TYR HB2 H 15.394 1.054 4.678 1.00 . . A 576 TYR HB2 1 1
A 10 19105 1 1 54 TYR HB3 H 14.258 1.544 3.423 1.00 . . A 576 TYR HB3 1 1
A 10 19106 1 1 54 TYR HD1 H 17.715 1.971 4.732 1.00 . . A 576 TYR HD1 1 1
A 10 19107 1 1 54 TYR HD2 H 14.995 2.708 1.466 1.00 . . A 576 TYR HD2 1 1
A 10 19108 1 1 54 TYR HE1 H 19.611 2.722 3.351 1.00 . . A 576 TYR HE1 1 1
A 10 19109 1 1 54 TYR HE2 H 16.924 3.529 0.079 1.00 . . A 576 TYR HE2 1 1
A 10 19110 1 1 54 TYR HH H 20.290 3.378 1.222 1.00 . . A 576 TYR HH 1 1
A 10 19111 1 1 54 TYR N N 13.501 2.460 5.852 1.00 . . A 576 TYR N 1 1
A 10 19112 1 1 54 TYR O O 13.434 4.018 3.085 1.00 . . A 576 TYR O 1 1
A 10 19113 1 1 54 TYR OH O 19.420 3.499 0.783 1.00 . . A 576 TYR OH 1 1
A 10 19114 1 1 55 GLY C C 12.126 6.762 4.448 1.00 . . A 577 GLY C 1 1
A 10 19115 1 1 55 GLY CA C 13.593 6.602 4.061 1.00 . . A 577 GLY CA 1 1
A 10 19116 1 1 55 GLY H H 14.528 5.497 5.633 1.00 . . A 577 GLY H 1 1
A 10 19117 1 1 55 GLY HA2 H 14.194 7.473 4.290 1.00 . . A 577 GLY HA2 1 1
A 10 19118 1 1 55 GLY HA3 H 13.651 6.481 2.980 1.00 . . A 577 GLY HA3 1 1
A 10 19119 1 1 55 GLY N N 14.112 5.407 4.714 1.00 . . A 577 GLY N 1 1
A 10 19120 1 1 55 GLY O O 11.746 7.552 5.309 1.00 . . A 577 GLY O 1 1
A 10 19121 1 1 56 VAL C C 10.039 4.228 4.837 1.00 . . A 578 VAL C 1 1
A 10 19122 1 1 56 VAL CA C 9.984 5.460 3.929 1.00 . . A 578 VAL CA 1 1
A 10 19123 1 1 56 VAL CB C 9.498 5.192 2.461 1.00 . . A 578 VAL CB 1 1
A 10 19124 1 1 56 VAL CG1 C 10.571 5.241 1.391 1.00 . . A 578 VAL CG1 1 1
A 10 19125 1 1 56 VAL CG2 C 8.568 3.986 2.380 1.00 . . A 578 VAL CG2 1 1
A 10 19126 1 1 56 VAL H H 11.802 5.250 3.227 1.00 . . A 578 VAL H 1 1
A 10 19127 1 1 56 VAL HA H 9.342 6.195 4.414 1.00 . . A 578 VAL HA 1 1
A 10 19128 1 1 56 VAL HB H 8.986 5.957 1.969 1.00 . . A 578 VAL HB 1 1
A 10 19129 1 1 56 VAL HG11 H 10.967 6.247 1.333 1.00 . . A 578 VAL HG11 1 1
A 10 19130 1 1 56 VAL HG12 H 11.383 4.567 1.636 1.00 . . A 578 VAL HG12 1 1
A 10 19131 1 1 56 VAL HG13 H 10.072 5.119 0.416 1.00 . . A 578 VAL HG13 1 1
A 10 19132 1 1 56 VAL HG21 H 9.087 3.090 2.702 1.00 . . A 578 VAL HG21 1 1
A 10 19133 1 1 56 VAL HG22 H 7.713 4.137 3.034 1.00 . . A 578 VAL HG22 1 1
A 10 19134 1 1 56 VAL HG23 H 8.237 3.876 1.359 1.00 . . A 578 VAL HG23 1 1
A 10 19135 1 1 56 VAL N N 11.332 5.947 3.795 1.00 . . A 578 VAL N 1 1
A 10 19136 1 1 56 VAL O O 11.011 3.471 4.821 1.00 . . A 578 VAL O 1 1
A 10 19137 1 1 57 ARG C C 8.166 1.791 5.071 1.00 . . A 579 ARG C 1 1
A 10 19138 1 1 57 ARG CA C 8.723 2.680 6.177 1.00 . . A 579 ARG CA 1 1
A 10 19139 1 1 57 ARG CB C 7.706 2.792 7.317 1.00 . . A 579 ARG CB 1 1
A 10 19140 1 1 57 ARG CD C 7.484 2.454 9.812 1.00 . . A 579 ARG CD 1 1
A 10 19141 1 1 57 ARG CG C 8.320 3.092 8.694 1.00 . . A 579 ARG CG 1 1
A 10 19142 1 1 57 ARG CZ C 8.659 3.212 11.916 1.00 . . A 579 ARG CZ 1 1
A 10 19143 1 1 57 ARG H H 8.185 4.610 5.556 1.00 . . A 579 ARG H 1 1
A 10 19144 1 1 57 ARG HA H 9.646 2.232 6.550 1.00 . . A 579 ARG HA 1 1
A 10 19145 1 1 57 ARG HB2 H 6.982 3.564 7.064 1.00 . . A 579 ARG HB2 1 1
A 10 19146 1 1 57 ARG HB3 H 7.172 1.845 7.381 1.00 . . A 579 ARG HB3 1 1
A 10 19147 1 1 57 ARG HD2 H 6.440 2.475 9.509 1.00 . . A 579 ARG HD2 1 1
A 10 19148 1 1 57 ARG HD3 H 7.779 1.412 9.927 1.00 . . A 579 ARG HD3 1 1
A 10 19149 1 1 57 ARG HE H 6.723 3.560 11.447 1.00 . . A 579 ARG HE 1 1
A 10 19150 1 1 57 ARG HG2 H 9.341 2.719 8.748 1.00 . . A 579 ARG HG2 1 1
A 10 19151 1 1 57 ARG HG3 H 8.344 4.161 8.839 1.00 . . A 579 ARG HG3 1 1
A 10 19152 1 1 57 ARG HH11 H 9.894 2.144 10.684 1.00 . . A 579 ARG HH11 1 1
A 10 19153 1 1 57 ARG HH12 H 10.680 2.820 12.062 1.00 . . A 579 ARG HH12 1 1
A 10 19154 1 1 57 ARG HH21 H 7.701 4.170 13.458 1.00 . . A 579 ARG HH21 1 1
A 10 19155 1 1 57 ARG HH22 H 9.364 3.814 13.743 1.00 . . A 579 ARG HH22 1 1
A 10 19156 1 1 57 ARG N N 8.976 3.989 5.601 1.00 . . A 579 ARG N 1 1
A 10 19157 1 1 57 ARG NE N 7.589 3.140 11.115 1.00 . . A 579 ARG NE 1 1
A 10 19158 1 1 57 ARG NH1 N 9.823 2.722 11.524 1.00 . . A 579 ARG NH1 1 1
A 10 19159 1 1 57 ARG NH2 N 8.574 3.770 13.119 1.00 . . A 579 ARG NH2 1 1
A 10 19160 1 1 57 ARG O O 7.050 2.036 4.613 1.00 . . A 579 ARG O 1 1
A 10 19161 1 1 58 PHE C C 8.195 -1.513 4.303 1.00 . . A 580 PHE C 1 1
A 10 19162 1 1 58 PHE CA C 8.467 -0.170 3.625 1.00 . . A 580 PHE CA 1 1
A 10 19163 1 1 58 PHE CB C 9.517 -0.306 2.512 1.00 . . A 580 PHE CB 1 1
A 10 19164 1 1 58 PHE CD1 C 8.268 0.899 0.650 1.00 . . A 580 PHE CD1 1 1
A 10 19165 1 1 58 PHE CD2 C 10.520 1.619 1.187 1.00 . . A 580 PHE CD2 1 1
A 10 19166 1 1 58 PHE CE1 C 8.206 1.801 -0.420 1.00 . . A 580 PHE CE1 1 1
A 10 19167 1 1 58 PHE CE2 C 10.420 2.564 0.152 1.00 . . A 580 PHE CE2 1 1
A 10 19168 1 1 58 PHE CG C 9.438 0.751 1.422 1.00 . . A 580 PHE CG 1 1
A 10 19169 1 1 58 PHE CZ C 9.297 2.633 -0.675 1.00 . . A 580 PHE CZ 1 1
A 10 19170 1 1 58 PHE H H 9.826 0.639 5.030 1.00 . . A 580 PHE H 1 1
A 10 19171 1 1 58 PHE HA H 7.539 0.187 3.189 1.00 . . A 580 PHE HA 1 1
A 10 19172 1 1 58 PHE HB2 H 10.510 -0.278 2.960 1.00 . . A 580 PHE HB2 1 1
A 10 19173 1 1 58 PHE HB3 H 9.405 -1.286 2.043 1.00 . . A 580 PHE HB3 1 1
A 10 19174 1 1 58 PHE HD1 H 7.383 0.336 0.878 1.00 . . A 580 PHE HD1 1 1
A 10 19175 1 1 58 PHE HD2 H 11.368 1.630 1.863 1.00 . . A 580 PHE HD2 1 1
A 10 19176 1 1 58 PHE HE1 H 7.311 1.890 -1.011 1.00 . . A 580 PHE HE1 1 1
A 10 19177 1 1 58 PHE HE2 H 11.088 3.402 0.100 1.00 . . A 580 PHE HE2 1 1
A 10 19178 1 1 58 PHE HZ H 9.248 3.410 -1.420 1.00 . . A 580 PHE HZ 1 1
A 10 19179 1 1 58 PHE N N 8.921 0.803 4.606 1.00 . . A 580 PHE N 1 1
A 10 19180 1 1 58 PHE O O 8.776 -1.811 5.351 1.00 . . A 580 PHE O 1 1
A 10 19181 1 1 59 PHE C C 6.849 -4.584 2.837 1.00 . . A 581 PHE C 1 1
A 10 19182 1 1 59 PHE CA C 7.080 -3.720 4.080 1.00 . . A 581 PHE CA 1 1
A 10 19183 1 1 59 PHE CB C 5.869 -3.740 5.002 1.00 . . A 581 PHE CB 1 1
A 10 19184 1 1 59 PHE CD1 C 6.357 -5.470 6.782 1.00 . . A 581 PHE CD1 1 1
A 10 19185 1 1 59 PHE CD2 C 4.404 -5.796 5.373 1.00 . . A 581 PHE CD2 1 1
A 10 19186 1 1 59 PHE CE1 C 6.056 -6.651 7.474 1.00 . . A 581 PHE CE1 1 1
A 10 19187 1 1 59 PHE CE2 C 4.061 -6.941 6.117 1.00 . . A 581 PHE CE2 1 1
A 10 19188 1 1 59 PHE CG C 5.561 -5.055 5.699 1.00 . . A 581 PHE CG 1 1
A 10 19189 1 1 59 PHE CZ C 4.914 -7.389 7.139 1.00 . . A 581 PHE CZ 1 1
A 10 19190 1 1 59 PHE H H 6.903 -2.021 2.823 1.00 . . A 581 PHE H 1 1
A 10 19191 1 1 59 PHE HA H 7.923 -4.083 4.658 1.00 . . A 581 PHE HA 1 1
A 10 19192 1 1 59 PHE HB2 H 6.032 -2.995 5.775 1.00 . . A 581 PHE HB2 1 1
A 10 19193 1 1 59 PHE HB3 H 5.011 -3.432 4.411 1.00 . . A 581 PHE HB3 1 1
A 10 19194 1 1 59 PHE HD1 H 7.187 -4.872 7.116 1.00 . . A 581 PHE HD1 1 1
A 10 19195 1 1 59 PHE HD2 H 3.749 -5.466 4.581 1.00 . . A 581 PHE HD2 1 1
A 10 19196 1 1 59 PHE HE1 H 6.690 -6.982 8.284 1.00 . . A 581 PHE HE1 1 1
A 10 19197 1 1 59 PHE HE2 H 3.143 -7.480 5.913 1.00 . . A 581 PHE HE2 1 1
A 10 19198 1 1 59 PHE HZ H 4.697 -8.286 7.693 1.00 . . A 581 PHE HZ 1 1
A 10 19199 1 1 59 PHE N N 7.366 -2.348 3.663 1.00 . . A 581 PHE N 1 1
A 10 19200 1 1 59 PHE O O 5.753 -4.613 2.273 1.00 . . A 581 PHE O 1 1
A 10 19201 1 1 60 PHE C C 6.996 -7.319 1.501 1.00 . . A 582 PHE C 1 1
A 10 19202 1 1 60 PHE CA C 7.738 -6.040 1.125 1.00 . . A 582 PHE CA 1 1
A 10 19203 1 1 60 PHE CB C 9.087 -6.337 0.481 1.00 . . A 582 PHE CB 1 1
A 10 19204 1 1 60 PHE CD1 C 9.559 -4.465 -1.156 1.00 . . A 582 PHE CD1 1 1
A 10 19205 1 1 60 PHE CD2 C 10.736 -4.475 0.972 1.00 . . A 582 PHE CD2 1 1
A 10 19206 1 1 60 PHE CE1 C 10.141 -3.222 -1.473 1.00 . . A 582 PHE CE1 1 1
A 10 19207 1 1 60 PHE CE2 C 11.348 -3.255 0.632 1.00 . . A 582 PHE CE2 1 1
A 10 19208 1 1 60 PHE CG C 9.833 -5.081 0.079 1.00 . . A 582 PHE CG 1 1
A 10 19209 1 1 60 PHE CZ C 11.047 -2.623 -0.584 1.00 . . A 582 PHE CZ 1 1
A 10 19210 1 1 60 PHE H H 8.751 -5.226 2.852 1.00 . . A 582 PHE H 1 1
A 10 19211 1 1 60 PHE HA H 7.144 -5.494 0.391 1.00 . . A 582 PHE HA 1 1
A 10 19212 1 1 60 PHE HB2 H 9.682 -6.914 1.181 1.00 . . A 582 PHE HB2 1 1
A 10 19213 1 1 60 PHE HB3 H 8.915 -6.954 -0.400 1.00 . . A 582 PHE HB3 1 1
A 10 19214 1 1 60 PHE HD1 H 8.867 -4.932 -1.844 1.00 . . A 582 PHE HD1 1 1
A 10 19215 1 1 60 PHE HD2 H 10.944 -4.937 1.928 1.00 . . A 582 PHE HD2 1 1
A 10 19216 1 1 60 PHE HE1 H 9.895 -2.714 -2.393 1.00 . . A 582 PHE HE1 1 1
A 10 19217 1 1 60 PHE HE2 H 12.038 -2.784 1.311 1.00 . . A 582 PHE HE2 1 1
A 10 19218 1 1 60 PHE HZ H 11.528 -1.689 -0.842 1.00 . . A 582 PHE HZ 1 1
A 10 19219 1 1 60 PHE N N 7.894 -5.215 2.320 1.00 . . A 582 PHE N 1 1
A 10 19220 1 1 60 PHE O O 7.290 -7.929 2.533 1.00 . . A 582 PHE O 1 1
A 10 19221 1 1 61 TYR C C 5.124 -9.546 -0.646 1.00 . . A 583 TYR C 1 1
A 10 19222 1 1 61 TYR CA C 5.277 -8.941 0.755 1.00 . . A 583 TYR CA 1 1
A 10 19223 1 1 61 TYR CB C 3.926 -8.640 1.425 1.00 . . A 583 TYR CB 1 1
A 10 19224 1 1 61 TYR CD1 C 2.936 -6.536 0.395 1.00 . . A 583 TYR CD1 1 1
A 10 19225 1 1 61 TYR CD2 C 2.022 -8.698 -0.236 1.00 . . A 583 TYR CD2 1 1
A 10 19226 1 1 61 TYR CE1 C 2.084 -5.908 -0.531 1.00 . . A 583 TYR CE1 1 1
A 10 19227 1 1 61 TYR CE2 C 1.198 -8.087 -1.187 1.00 . . A 583 TYR CE2 1 1
A 10 19228 1 1 61 TYR CG C 2.925 -7.936 0.525 1.00 . . A 583 TYR CG 1 1
A 10 19229 1 1 61 TYR CZ C 1.244 -6.688 -1.356 1.00 . . A 583 TYR CZ 1 1
A 10 19230 1 1 61 TYR H H 5.900 -7.193 -0.205 1.00 . . A 583 TYR H 1 1
A 10 19231 1 1 61 TYR HA H 5.823 -9.647 1.379 1.00 . . A 583 TYR HA 1 1
A 10 19232 1 1 61 TYR HB2 H 3.496 -9.588 1.752 1.00 . . A 583 TYR HB2 1 1
A 10 19233 1 1 61 TYR HB3 H 4.094 -8.037 2.319 1.00 . . A 583 TYR HB3 1 1
A 10 19234 1 1 61 TYR HD1 H 3.631 -5.952 0.981 1.00 . . A 583 TYR HD1 1 1
A 10 19235 1 1 61 TYR HD2 H 1.987 -9.770 -0.127 1.00 . . A 583 TYR HD2 1 1
A 10 19236 1 1 61 TYR HE1 H 2.118 -4.834 -0.647 1.00 . . A 583 TYR HE1 1 1
A 10 19237 1 1 61 TYR HE2 H 0.580 -8.713 -1.807 1.00 . . A 583 TYR HE2 1 1
A 10 19238 1 1 61 TYR HH H 0.398 -6.729 -3.082 1.00 . . A 583 TYR HH 1 1
A 10 19239 1 1 61 TYR N N 6.060 -7.722 0.647 1.00 . . A 583 TYR N 1 1
A 10 19240 1 1 61 TYR O O 5.623 -8.994 -1.632 1.00 . . A 583 TYR O 1 1
A 10 19241 1 1 61 TYR OH O 0.526 -6.109 -2.356 1.00 . . A 583 TYR OH 1 1
A 10 19242 1 1 62 THR C C 2.953 -11.661 -2.458 1.00 . . A 584 THR C 1 1
A 10 19243 1 1 62 THR CA C 4.396 -11.494 -1.959 1.00 . . A 584 THR CA 1 1
A 10 19244 1 1 62 THR CB C 5.109 -12.814 -1.614 1.00 . . A 584 THR CB 1 1
A 10 19245 1 1 62 THR CG2 C 6.627 -12.694 -1.764 1.00 . . A 584 THR CG2 1 1
A 10 19246 1 1 62 THR H H 3.969 -11.059 0.052 1.00 . . A 584 THR H 1 1
A 10 19247 1 1 62 THR HA H 4.956 -11.005 -2.755 1.00 . . A 584 THR HA 1 1
A 10 19248 1 1 62 THR HB H 4.765 -13.585 -2.303 1.00 . . A 584 THR HB 1 1
A 10 19249 1 1 62 THR HG1 H 5.441 -12.756 0.344 1.00 . . A 584 THR HG1 1 1
A 10 19250 1 1 62 THR HG21 H 7.008 -11.899 -1.125 1.00 . . A 584 THR HG21 1 1
A 10 19251 1 1 62 THR HG22 H 7.092 -13.640 -1.483 1.00 . . A 584 THR HG22 1 1
A 10 19252 1 1 62 THR HG23 H 6.889 -12.463 -2.793 1.00 . . A 584 THR HG23 1 1
A 10 19253 1 1 62 THR N N 4.419 -10.664 -0.764 1.00 . . A 584 THR N 1 1
A 10 19254 1 1 62 THR O O 2.011 -11.651 -1.665 1.00 . . A 584 THR O 1 1
A 10 19255 1 1 62 THR OG1 O 4.833 -13.229 -0.282 1.00 . . A 584 THR OG1 1 1
A 10 19256 1 1 63 SER C C 0.626 -13.072 -4.011 1.00 . . A 585 SER C 1 1
A 10 19257 1 1 63 SER CA C 1.385 -11.783 -4.336 1.00 . . A 585 SER CA 1 1
A 10 19258 1 1 63 SER CB C 1.450 -11.529 -5.845 1.00 . . A 585 SER CB 1 1
A 10 19259 1 1 63 SER H H 3.512 -11.897 -4.422 1.00 . . A 585 SER H 1 1
A 10 19260 1 1 63 SER HA H 0.822 -10.963 -3.891 1.00 . . A 585 SER HA 1 1
A 10 19261 1 1 63 SER HB2 H 0.442 -11.484 -6.247 1.00 . . A 585 SER HB2 1 1
A 10 19262 1 1 63 SER HB3 H 1.903 -10.557 -6.014 1.00 . . A 585 SER HB3 1 1
A 10 19263 1 1 63 SER HG H 2.417 -12.238 -7.416 1.00 . . A 585 SER HG 1 1
A 10 19264 1 1 63 SER N N 2.738 -11.775 -3.774 1.00 . . A 585 SER N 1 1
A 10 19265 1 1 63 SER O O -0.606 -13.066 -3.979 1.00 . . A 585 SER O 1 1
A 10 19266 1 1 63 SER OG O 2.219 -12.531 -6.497 1.00 . . A 585 SER OG 1 1
A 10 19267 1 1 64 LYS C C 0.133 -15.345 -1.940 1.00 . . A 586 LYS C 1 1
A 10 19268 1 1 64 LYS CA C 0.746 -15.433 -3.340 1.00 . . A 586 LYS CA 1 1
A 10 19269 1 1 64 LYS CB C 1.752 -16.594 -3.481 1.00 . . A 586 LYS CB 1 1
A 10 19270 1 1 64 LYS CD C 2.443 -18.419 -5.185 1.00 . . A 586 LYS CD 1 1
A 10 19271 1 1 64 LYS CE C 3.964 -18.537 -5.341 1.00 . . A 586 LYS CE 1 1
A 10 19272 1 1 64 LYS CG C 1.903 -16.997 -4.958 1.00 . . A 586 LYS CG 1 1
A 10 19273 1 1 64 LYS H H 2.353 -14.097 -3.826 1.00 . . A 586 LYS H 1 1
A 10 19274 1 1 64 LYS HA H -0.086 -15.636 -4.006 1.00 . . A 586 LYS HA 1 1
A 10 19275 1 1 64 LYS HB2 H 2.723 -16.318 -3.076 1.00 . . A 586 LYS HB2 1 1
A 10 19276 1 1 64 LYS HB3 H 1.378 -17.448 -2.916 1.00 . . A 586 LYS HB3 1 1
A 10 19277 1 1 64 LYS HD2 H 2.084 -19.097 -4.409 1.00 . . A 586 LYS HD2 1 1
A 10 19278 1 1 64 LYS HD3 H 2.018 -18.767 -6.128 1.00 . . A 586 LYS HD3 1 1
A 10 19279 1 1 64 LYS HE2 H 4.163 -19.501 -5.807 1.00 . . A 586 LYS HE2 1 1
A 10 19280 1 1 64 LYS HE3 H 4.320 -17.755 -6.018 1.00 . . A 586 LYS HE3 1 1
A 10 19281 1 1 64 LYS HG2 H 0.916 -16.967 -5.417 1.00 . . A 586 LYS HG2 1 1
A 10 19282 1 1 64 LYS HG3 H 2.525 -16.267 -5.477 1.00 . . A 586 LYS HG3 1 1
A 10 19283 1 1 64 LYS HZ1 H 5.634 -18.917 -4.210 1.00 . . A 586 LYS HZ1 1 1
A 10 19284 1 1 64 LYS HZ2 H 4.907 -17.528 -3.798 1.00 . . A 586 LYS HZ2 1 1
A 10 19285 1 1 64 LYS HZ3 H 4.261 -18.983 -3.321 1.00 . . A 586 LYS HZ3 1 1
A 10 19286 1 1 64 LYS N N 1.348 -14.171 -3.757 1.00 . . A 586 LYS N 1 1
A 10 19287 1 1 64 LYS NZ N 4.723 -18.485 -4.076 1.00 . . A 586 LYS NZ 1 1
A 10 19288 1 1 64 LYS O O -0.745 -16.157 -1.634 1.00 . . A 586 LYS O 1 1
A 10 19289 1 1 65 GLU C C -1.408 -13.850 0.236 1.00 . . A 587 GLU C 1 1
A 10 19290 1 1 65 GLU CA C 0.072 -14.275 0.261 1.00 . . A 587 GLU CA 1 1
A 10 19291 1 1 65 GLU CB C 0.955 -13.274 1.035 1.00 . . A 587 GLU CB 1 1
A 10 19292 1 1 65 GLU CD C 2.501 -14.789 2.440 1.00 . . A 587 GLU CD 1 1
A 10 19293 1 1 65 GLU CG C 1.346 -13.776 2.431 1.00 . . A 587 GLU CG 1 1
A 10 19294 1 1 65 GLU H H 1.301 -13.779 -1.406 1.00 . . A 587 GLU H 1 1
A 10 19295 1 1 65 GLU HA H 0.168 -15.266 0.704 1.00 . . A 587 GLU HA 1 1
A 10 19296 1 1 65 GLU HB2 H 1.877 -13.075 0.488 1.00 . . A 587 GLU HB2 1 1
A 10 19297 1 1 65 GLU HB3 H 0.421 -12.326 1.133 1.00 . . A 587 GLU HB3 1 1
A 10 19298 1 1 65 GLU HG2 H 1.638 -12.913 3.022 1.00 . . A 587 GLU HG2 1 1
A 10 19299 1 1 65 GLU HG3 H 0.482 -14.219 2.916 1.00 . . A 587 GLU HG3 1 1
A 10 19300 1 1 65 GLU N N 0.548 -14.388 -1.110 1.00 . . A 587 GLU N 1 1
A 10 19301 1 1 65 GLU O O -1.774 -13.014 -0.600 1.00 . . A 587 GLU O 1 1
A 10 19302 1 1 65 GLU OE1 O 2.494 -15.752 1.638 1.00 . . A 587 GLU OE1 1 1
A 10 19303 1 1 65 GLU OE2 O 3.410 -14.668 3.293 1.00 . . A 587 GLU OE2 1 1
A 10 19304 1 1 66 PRO C C -3.848 -12.554 1.411 1.00 . . A 588 PRO C 1 1
A 10 19305 1 1 66 PRO CA C -3.701 -14.040 1.103 1.00 . . A 588 PRO CA 1 1
A 10 19306 1 1 66 PRO CB C -4.366 -14.897 2.195 1.00 . . A 588 PRO CB 1 1
A 10 19307 1 1 66 PRO CD C -1.973 -15.165 2.299 1.00 . . A 588 PRO CD 1 1
A 10 19308 1 1 66 PRO CG C -3.279 -15.844 2.698 1.00 . . A 588 PRO CG 1 1
A 10 19309 1 1 66 PRO HA H -4.147 -14.267 0.135 1.00 . . A 588 PRO HA 1 1
A 10 19310 1 1 66 PRO HB2 H -4.717 -14.275 3.020 1.00 . . A 588 PRO HB2 1 1
A 10 19311 1 1 66 PRO HB3 H -5.202 -15.466 1.784 1.00 . . A 588 PRO HB3 1 1
A 10 19312 1 1 66 PRO HD2 H -1.678 -14.483 3.097 1.00 . . A 588 PRO HD2 1 1
A 10 19313 1 1 66 PRO HD3 H -1.184 -15.897 2.134 1.00 . . A 588 PRO HD3 1 1
A 10 19314 1 1 66 PRO HG2 H -3.337 -15.998 3.775 1.00 . . A 588 PRO HG2 1 1
A 10 19315 1 1 66 PRO HG3 H -3.372 -16.794 2.181 1.00 . . A 588 PRO HG3 1 1
A 10 19316 1 1 66 PRO N N -2.282 -14.383 1.112 1.00 . . A 588 PRO N 1 1
A 10 19317 1 1 66 PRO O O -3.283 -12.103 2.408 1.00 . . A 588 PRO O 1 1
A 10 19318 1 1 67 VAL C C -5.388 -10.317 2.425 1.00 . . A 589 VAL C 1 1
A 10 19319 1 1 67 VAL CA C -5.019 -10.428 0.943 1.00 . . A 589 VAL CA 1 1
A 10 19320 1 1 67 VAL CB C -6.205 -9.940 0.071 1.00 . . A 589 VAL CB 1 1
A 10 19321 1 1 67 VAL CG1 C -6.461 -8.439 0.273 1.00 . . A 589 VAL CG1 1 1
A 10 19322 1 1 67 VAL CG2 C -5.969 -10.140 -1.424 1.00 . . A 589 VAL CG2 1 1
A 10 19323 1 1 67 VAL H H -5.030 -12.234 -0.212 1.00 . . A 589 VAL H 1 1
A 10 19324 1 1 67 VAL HA H -4.148 -9.795 0.766 1.00 . . A 589 VAL HA 1 1
A 10 19325 1 1 67 VAL HB H -7.110 -10.486 0.341 1.00 . . A 589 VAL HB 1 1
A 10 19326 1 1 67 VAL HG11 H -5.598 -7.852 -0.041 1.00 . . A 589 VAL HG11 1 1
A 10 19327 1 1 67 VAL HG12 H -7.337 -8.133 -0.300 1.00 . . A 589 VAL HG12 1 1
A 10 19328 1 1 67 VAL HG13 H -6.663 -8.231 1.321 1.00 . . A 589 VAL HG13 1 1
A 10 19329 1 1 67 VAL HG21 H -6.828 -9.783 -1.992 1.00 . . A 589 VAL HG21 1 1
A 10 19330 1 1 67 VAL HG22 H -5.093 -9.572 -1.712 1.00 . . A 589 VAL HG22 1 1
A 10 19331 1 1 67 VAL HG23 H -5.838 -11.195 -1.661 1.00 . . A 589 VAL HG23 1 1
A 10 19332 1 1 67 VAL N N -4.636 -11.809 0.621 1.00 . . A 589 VAL N 1 1
A 10 19333 1 1 67 VAL O O -4.891 -9.428 3.116 1.00 . . A 589 VAL O 1 1
A 10 19334 1 1 68 ALA C C -5.600 -11.282 5.316 1.00 . . A 590 ALA C 1 1
A 10 19335 1 1 68 ALA CA C -6.721 -11.170 4.287 1.00 . . A 590 ALA CA 1 1
A 10 19336 1 1 68 ALA CB C -7.733 -12.284 4.510 1.00 . . A 590 ALA CB 1 1
A 10 19337 1 1 68 ALA H H -6.516 -11.994 2.315 1.00 . . A 590 ALA H 1 1
A 10 19338 1 1 68 ALA HA H -7.225 -10.211 4.424 1.00 . . A 590 ALA HA 1 1
A 10 19339 1 1 68 ALA HB1 H -8.113 -12.216 5.527 1.00 . . A 590 ALA HB1 1 1
A 10 19340 1 1 68 ALA HB2 H -8.552 -12.170 3.806 1.00 . . A 590 ALA HB2 1 1
A 10 19341 1 1 68 ALA HB3 H -7.258 -13.253 4.369 1.00 . . A 590 ALA HB3 1 1
A 10 19342 1 1 68 ALA N N -6.222 -11.231 2.925 1.00 . . A 590 ALA N 1 1
A 10 19343 1 1 68 ALA O O -5.603 -10.526 6.295 1.00 . . A 590 ALA O 1 1
A 10 19344 1 1 69 SER C C -2.614 -11.226 5.985 1.00 . . A 591 SER C 1 1
A 10 19345 1 1 69 SER CA C -3.600 -12.383 6.113 1.00 . . A 591 SER CA 1 1
A 10 19346 1 1 69 SER CB C -2.943 -13.763 6.032 1.00 . . A 591 SER CB 1 1
A 10 19347 1 1 69 SER H H -4.640 -12.763 4.288 1.00 . . A 591 SER H 1 1
A 10 19348 1 1 69 SER HA H -4.058 -12.313 7.099 1.00 . . A 591 SER HA 1 1
A 10 19349 1 1 69 SER HB2 H -3.635 -14.481 5.592 1.00 . . A 591 SER HB2 1 1
A 10 19350 1 1 69 SER HB3 H -2.037 -13.724 5.429 1.00 . . A 591 SER HB3 1 1
A 10 19351 1 1 69 SER HG H -2.056 -14.958 7.314 1.00 . . A 591 SER HG 1 1
A 10 19352 1 1 69 SER N N -4.666 -12.221 5.141 1.00 . . A 591 SER N 1 1
A 10 19353 1 1 69 SER O O -2.230 -10.675 7.014 1.00 . . A 591 SER O 1 1
A 10 19354 1 1 69 SER OG O -2.660 -14.180 7.357 1.00 . . A 591 SER OG 1 1
A 10 19355 1 1 70 ILE C C -2.007 -8.388 5.240 1.00 . . A 592 ILE C 1 1
A 10 19356 1 1 70 ILE CA C -1.436 -9.638 4.559 1.00 . . A 592 ILE CA 1 1
A 10 19357 1 1 70 ILE CB C -1.029 -9.537 3.063 1.00 . . A 592 ILE CB 1 1
A 10 19358 1 1 70 ILE CD1 C 1.249 -8.527 3.611 1.00 . . A 592 ILE CD1 1 1
A 10 19359 1 1 70 ILE CG1 C 0.500 -9.689 2.957 1.00 . . A 592 ILE CG1 1 1
A 10 19360 1 1 70 ILE CG2 C -1.505 -8.304 2.282 1.00 . . A 592 ILE CG2 1 1
A 10 19361 1 1 70 ILE H H -2.571 -11.245 3.917 1.00 . . A 592 ILE H 1 1
A 10 19362 1 1 70 ILE HA H -0.542 -9.907 5.110 1.00 . . A 592 ILE HA 1 1
A 10 19363 1 1 70 ILE HB H -1.446 -10.391 2.532 1.00 . . A 592 ILE HB 1 1
A 10 19364 1 1 70 ILE HD11 H 1.174 -7.639 2.988 1.00 . . A 592 ILE HD11 1 1
A 10 19365 1 1 70 ILE HD12 H 0.816 -8.312 4.583 1.00 . . A 592 ILE HD12 1 1
A 10 19366 1 1 70 ILE HD13 H 2.292 -8.801 3.747 1.00 . . A 592 ILE HD13 1 1
A 10 19367 1 1 70 ILE HG12 H 0.798 -10.617 3.446 1.00 . . A 592 ILE HG12 1 1
A 10 19368 1 1 70 ILE HG13 H 0.790 -9.767 1.911 1.00 . . A 592 ILE HG13 1 1
A 10 19369 1 1 70 ILE HG21 H -1.148 -7.393 2.761 1.00 . . A 592 ILE HG21 1 1
A 10 19370 1 1 70 ILE HG22 H -1.091 -8.353 1.272 1.00 . . A 592 ILE HG22 1 1
A 10 19371 1 1 70 ILE HG23 H -2.592 -8.297 2.231 1.00 . . A 592 ILE HG23 1 1
A 10 19372 1 1 70 ILE N N -2.312 -10.764 4.765 1.00 . . A 592 ILE N 1 1
A 10 19373 1 1 70 ILE O O -1.278 -7.689 5.927 1.00 . . A 592 ILE O 1 1
A 10 19374 1 1 71 ILE C C -3.803 -7.304 7.421 1.00 . . A 593 ILE C 1 1
A 10 19375 1 1 71 ILE CA C -4.031 -7.127 5.912 1.00 . . A 593 ILE CA 1 1
A 10 19376 1 1 71 ILE CB C -5.515 -7.115 5.471 1.00 . . A 593 ILE CB 1 1
A 10 19377 1 1 71 ILE CD1 C -7.002 -6.392 3.474 1.00 . . A 593 ILE CD1 1 1
A 10 19378 1 1 71 ILE CG1 C -5.604 -6.413 4.099 1.00 . . A 593 ILE CG1 1 1
A 10 19379 1 1 71 ILE CG2 C -6.416 -6.417 6.495 1.00 . . A 593 ILE CG2 1 1
A 10 19380 1 1 71 ILE H H -3.867 -8.775 4.590 1.00 . . A 593 ILE H 1 1
A 10 19381 1 1 71 ILE HA H -3.601 -6.169 5.637 1.00 . . A 593 ILE HA 1 1
A 10 19382 1 1 71 ILE HB H -5.872 -8.138 5.363 1.00 . . A 593 ILE HB 1 1
A 10 19383 1 1 71 ILE HD11 H -6.931 -6.071 2.435 1.00 . . A 593 ILE HD11 1 1
A 10 19384 1 1 71 ILE HD12 H -7.443 -7.388 3.516 1.00 . . A 593 ILE HD12 1 1
A 10 19385 1 1 71 ILE HD13 H -7.634 -5.682 4.006 1.00 . . A 593 ILE HD13 1 1
A 10 19386 1 1 71 ILE HG12 H -5.258 -5.389 4.214 1.00 . . A 593 ILE HG12 1 1
A 10 19387 1 1 71 ILE HG13 H -4.936 -6.908 3.394 1.00 . . A 593 ILE HG13 1 1
A 10 19388 1 1 71 ILE HG21 H -7.427 -6.328 6.111 1.00 . . A 593 ILE HG21 1 1
A 10 19389 1 1 71 ILE HG22 H -6.462 -7.003 7.410 1.00 . . A 593 ILE HG22 1 1
A 10 19390 1 1 71 ILE HG23 H -6.022 -5.425 6.716 1.00 . . A 593 ILE HG23 1 1
A 10 19391 1 1 71 ILE N N -3.319 -8.161 5.169 1.00 . . A 593 ILE N 1 1
A 10 19392 1 1 71 ILE O O -3.484 -6.347 8.124 1.00 . . A 593 ILE O 1 1
A 10 19393 1 1 72 THR C C -2.167 -8.528 9.706 1.00 . . A 594 THR C 1 1
A 10 19394 1 1 72 THR CA C -3.609 -8.883 9.307 1.00 . . A 594 THR CA 1 1
A 10 19395 1 1 72 THR CB C -3.982 -10.356 9.571 1.00 . . A 594 THR CB 1 1
A 10 19396 1 1 72 THR CG2 C -4.179 -10.648 11.056 1.00 . . A 594 THR CG2 1 1
A 10 19397 1 1 72 THR H H -4.243 -9.266 7.330 1.00 . . A 594 THR H 1 1
A 10 19398 1 1 72 THR HA H -4.229 -8.276 9.950 1.00 . . A 594 THR HA 1 1
A 10 19399 1 1 72 THR HB H -3.212 -11.015 9.182 1.00 . . A 594 THR HB 1 1
A 10 19400 1 1 72 THR HG1 H -5.101 -10.649 7.994 1.00 . . A 594 THR HG1 1 1
A 10 19401 1 1 72 THR HG21 H -4.434 -11.696 11.204 1.00 . . A 594 THR HG21 1 1
A 10 19402 1 1 72 THR HG22 H -3.268 -10.436 11.614 1.00 . . A 594 THR HG22 1 1
A 10 19403 1 1 72 THR HG23 H -4.984 -10.027 11.442 1.00 . . A 594 THR HG23 1 1
A 10 19404 1 1 72 THR N N -3.930 -8.527 7.931 1.00 . . A 594 THR N 1 1
A 10 19405 1 1 72 THR O O -1.939 -8.283 10.889 1.00 . . A 594 THR O 1 1
A 10 19406 1 1 72 THR OG1 O -5.225 -10.677 8.959 1.00 . . A 594 THR OG1 1 1
A 10 19407 1 1 73 LYS C C 0.118 -6.447 9.460 1.00 . . A 595 LYS C 1 1
A 10 19408 1 1 73 LYS CA C 0.129 -7.929 9.133 1.00 . . A 595 LYS CA 1 1
A 10 19409 1 1 73 LYS CB C 1.104 -8.128 7.965 1.00 . . A 595 LYS CB 1 1
A 10 19410 1 1 73 LYS CD C 1.638 -10.638 8.209 1.00 . . A 595 LYS CD 1 1
A 10 19411 1 1 73 LYS CE C 3.133 -10.472 8.415 1.00 . . A 595 LYS CE 1 1
A 10 19412 1 1 73 LYS CG C 1.122 -9.517 7.325 1.00 . . A 595 LYS CG 1 1
A 10 19413 1 1 73 LYS H H -1.272 -8.729 7.830 1.00 . . A 595 LYS H 1 1
A 10 19414 1 1 73 LYS HA H 0.467 -8.440 10.035 1.00 . . A 595 LYS HA 1 1
A 10 19415 1 1 73 LYS HB2 H 0.871 -7.403 7.187 1.00 . . A 595 LYS HB2 1 1
A 10 19416 1 1 73 LYS HB3 H 2.095 -7.888 8.317 1.00 . . A 595 LYS HB3 1 1
A 10 19417 1 1 73 LYS HD2 H 1.093 -10.695 9.151 1.00 . . A 595 LYS HD2 1 1
A 10 19418 1 1 73 LYS HD3 H 1.495 -11.556 7.644 1.00 . . A 595 LYS HD3 1 1
A 10 19419 1 1 73 LYS HE2 H 3.576 -11.455 8.285 1.00 . . A 595 LYS HE2 1 1
A 10 19420 1 1 73 LYS HE3 H 3.514 -9.830 7.623 1.00 . . A 595 LYS HE3 1 1
A 10 19421 1 1 73 LYS HG2 H 0.123 -9.787 7.030 1.00 . . A 595 LYS HG2 1 1
A 10 19422 1 1 73 LYS HG3 H 1.732 -9.481 6.422 1.00 . . A 595 LYS HG3 1 1
A 10 19423 1 1 73 LYS HZ1 H 4.503 -9.778 9.808 1.00 . . A 595 LYS HZ1 1 1
A 10 19424 1 1 73 LYS HZ2 H 3.053 -9.068 9.983 1.00 . . A 595 LYS HZ2 1 1
A 10 19425 1 1 73 LYS HZ3 H 3.273 -10.615 10.464 1.00 . . A 595 LYS HZ3 1 1
A 10 19426 1 1 73 LYS N N -1.188 -8.439 8.796 1.00 . . A 595 LYS N 1 1
A 10 19427 1 1 73 LYS NZ N 3.499 -9.943 9.742 1.00 . . A 595 LYS NZ 1 1
A 10 19428 1 1 73 LYS O O 1.036 -6.033 10.159 1.00 . . A 595 LYS O 1 1
A 10 19429 1 1 74 LEU C C -1.789 -4.110 10.609 1.00 . . A 596 LEU C 1 1
A 10 19430 1 1 74 LEU CA C -0.959 -4.261 9.345 1.00 . . A 596 LEU CA 1 1
A 10 19431 1 1 74 LEU CB C -1.662 -3.495 8.230 1.00 . . A 596 LEU CB 1 1
A 10 19432 1 1 74 LEU CD1 C 0.565 -3.074 7.047 1.00 . . A 596 LEU CD1 1 1
A 10 19433 1 1 74 LEU CD2 C -0.973 -4.665 5.997 1.00 . . A 596 LEU CD2 1 1
A 10 19434 1 1 74 LEU CG C -0.901 -3.448 6.905 1.00 . . A 596 LEU CG 1 1
A 10 19435 1 1 74 LEU H H -1.454 -5.930 8.191 1.00 . . A 596 LEU H 1 1
A 10 19436 1 1 74 LEU HA H 0.026 -3.830 9.529 1.00 . . A 596 LEU HA 1 1
A 10 19437 1 1 74 LEU HB2 H -2.659 -3.902 8.054 1.00 . . A 596 LEU HB2 1 1
A 10 19438 1 1 74 LEU HB3 H -1.790 -2.468 8.573 1.00 . . A 596 LEU HB3 1 1
A 10 19439 1 1 74 LEU HD11 H 1.168 -3.963 7.257 1.00 . . A 596 LEU HD11 1 1
A 10 19440 1 1 74 LEU HD12 H 0.887 -2.645 6.103 1.00 . . A 596 LEU HD12 1 1
A 10 19441 1 1 74 LEU HD13 H 0.711 -2.349 7.846 1.00 . . A 596 LEU HD13 1 1
A 10 19442 1 1 74 LEU HD21 H -0.343 -5.465 6.374 1.00 . . A 596 LEU HD21 1 1
A 10 19443 1 1 74 LEU HD22 H -2.001 -4.995 5.930 1.00 . . A 596 LEU HD22 1 1
A 10 19444 1 1 74 LEU HD23 H -0.624 -4.399 4.999 1.00 . . A 596 LEU HD23 1 1
A 10 19445 1 1 74 LEU HG H -1.410 -2.681 6.367 1.00 . . A 596 LEU HG 1 1
A 10 19446 1 1 74 LEU N N -0.826 -5.649 8.948 1.00 . . A 596 LEU N 1 1
A 10 19447 1 1 74 LEU O O -1.486 -3.254 11.437 1.00 . . A 596 LEU O 1 1
A 10 19448 1 1 75 ASN C C -3.169 -4.851 13.161 1.00 . . A 597 ASN C 1 1
A 10 19449 1 1 75 ASN CA C -3.838 -4.767 11.813 1.00 . . A 597 ASN CA 1 1
A 10 19450 1 1 75 ASN CB C -4.864 -5.898 11.781 1.00 . . A 597 ASN CB 1 1
A 10 19451 1 1 75 ASN CG C -5.715 -5.846 10.549 1.00 . . A 597 ASN CG 1 1
A 10 19452 1 1 75 ASN H H -3.066 -5.514 9.950 1.00 . . A 597 ASN H 1 1
A 10 19453 1 1 75 ASN HA H -4.342 -3.803 11.723 1.00 . . A 597 ASN HA 1 1
A 10 19454 1 1 75 ASN HB2 H -4.353 -6.858 11.843 1.00 . . A 597 ASN HB2 1 1
A 10 19455 1 1 75 ASN HB3 H -5.515 -5.805 12.652 1.00 . . A 597 ASN HB3 1 1
A 10 19456 1 1 75 ASN HD21 H -6.050 -7.865 10.518 1.00 . . A 597 ASN HD21 1 1
A 10 19457 1 1 75 ASN HD22 H -6.809 -6.842 9.309 1.00 . . A 597 ASN HD22 1 1
A 10 19458 1 1 75 ASN N N -2.859 -4.903 10.731 1.00 . . A 597 ASN N 1 1
A 10 19459 1 1 75 ASN ND2 N -6.233 -6.967 10.110 1.00 . . A 597 ASN ND2 1 1
A 10 19460 1 1 75 ASN O O -3.476 -4.066 14.053 1.00 . . A 597 ASN O 1 1
A 10 19461 1 1 75 ASN OD1 O -5.923 -4.796 9.965 1.00 . . A 597 ASN OD1 1 1
A 10 19462 1 1 76 SER C C -0.765 -4.874 14.982 1.00 . . A 598 SER C 1 1
A 10 19463 1 1 76 SER CA C -1.506 -6.111 14.471 1.00 . . A 598 SER CA 1 1
A 10 19464 1 1 76 SER CB C -0.538 -7.251 14.137 1.00 . . A 598 SER CB 1 1
A 10 19465 1 1 76 SER H H -2.183 -6.407 12.433 1.00 . . A 598 SER H 1 1
A 10 19466 1 1 76 SER HA H -2.194 -6.422 15.259 1.00 . . A 598 SER HA 1 1
A 10 19467 1 1 76 SER HB2 H 0.118 -7.447 14.983 1.00 . . A 598 SER HB2 1 1
A 10 19468 1 1 76 SER HB3 H -1.117 -8.136 13.922 1.00 . . A 598 SER HB3 1 1
A 10 19469 1 1 76 SER HG H 0.847 -7.728 12.885 1.00 . . A 598 SER HG 1 1
A 10 19470 1 1 76 SER N N -2.281 -5.829 13.270 1.00 . . A 598 SER N 1 1
A 10 19471 1 1 76 SER O O -0.754 -4.589 16.183 1.00 . . A 598 SER O 1 1
A 10 19472 1 1 76 SER OG O 0.225 -6.994 12.975 1.00 . . A 598 SER OG 1 1
A 10 19473 1 1 77 LEU C C -0.160 -1.752 14.577 1.00 . . A 599 LEU C 1 1
A 10 19474 1 1 77 LEU CA C 0.688 -2.982 14.276 1.00 . . A 599 LEU CA 1 1
A 10 19475 1 1 77 LEU CB C 1.523 -2.664 13.024 1.00 . . A 599 LEU CB 1 1
A 10 19476 1 1 77 LEU CD1 C 2.784 -3.374 11.013 1.00 . . A 599 LEU CD1 1 1
A 10 19477 1 1 77 LEU CD2 C 3.217 -4.594 13.148 1.00 . . A 599 LEU CD2 1 1
A 10 19478 1 1 77 LEU CG C 2.158 -3.871 12.317 1.00 . . A 599 LEU CG 1 1
A 10 19479 1 1 77 LEU H H -0.206 -4.539 13.115 1.00 . . A 599 LEU H 1 1
A 10 19480 1 1 77 LEU HA H 1.349 -3.176 15.118 1.00 . . A 599 LEU HA 1 1
A 10 19481 1 1 77 LEU HB2 H 0.873 -2.165 12.303 1.00 . . A 599 LEU HB2 1 1
A 10 19482 1 1 77 LEU HB3 H 2.304 -1.955 13.299 1.00 . . A 599 LEU HB3 1 1
A 10 19483 1 1 77 LEU HD11 H 3.208 -4.220 10.487 1.00 . . A 599 LEU HD11 1 1
A 10 19484 1 1 77 LEU HD12 H 2.026 -2.909 10.382 1.00 . . A 599 LEU HD12 1 1
A 10 19485 1 1 77 LEU HD13 H 3.573 -2.649 11.222 1.00 . . A 599 LEU HD13 1 1
A 10 19486 1 1 77 LEU HD21 H 2.743 -5.135 13.965 1.00 . . A 599 LEU HD21 1 1
A 10 19487 1 1 77 LEU HD22 H 3.765 -5.298 12.518 1.00 . . A 599 LEU HD22 1 1
A 10 19488 1 1 77 LEU HD23 H 3.924 -3.875 13.559 1.00 . . A 599 LEU HD23 1 1
A 10 19489 1 1 77 LEU HG H 1.376 -4.597 12.084 1.00 . . A 599 LEU HG 1 1
A 10 19490 1 1 77 LEU N N -0.141 -4.159 14.049 1.00 . . A 599 LEU N 1 1
A 10 19491 1 1 77 LEU O O 0.327 -0.822 15.218 1.00 . . A 599 LEU O 1 1
A 10 19492 1 1 78 ASN C C -1.776 0.684 13.494 1.00 . . A 600 ASN C 1 1
A 10 19493 1 1 78 ASN CA C -2.350 -0.619 14.059 1.00 . . A 600 ASN CA 1 1
A 10 19494 1 1 78 ASN CB C -3.045 -0.474 15.424 1.00 . . A 600 ASN CB 1 1
A 10 19495 1 1 78 ASN CG C -2.161 0.062 16.549 1.00 . . A 600 ASN CG 1 1
A 10 19496 1 1 78 ASN H H -1.620 -2.501 13.443 1.00 . . A 600 ASN H 1 1
A 10 19497 1 1 78 ASN HA H -3.137 -0.917 13.372 1.00 . . A 600 ASN HA 1 1
A 10 19498 1 1 78 ASN HB2 H -3.905 0.185 15.312 1.00 . . A 600 ASN HB2 1 1
A 10 19499 1 1 78 ASN HB3 H -3.421 -1.457 15.707 1.00 . . A 600 ASN HB3 1 1
A 10 19500 1 1 78 ASN HD21 H -2.178 1.992 15.878 1.00 . . A 600 ASN HD21 1 1
A 10 19501 1 1 78 ASN HD22 H -1.291 1.670 17.361 1.00 . . A 600 ASN HD22 1 1
A 10 19502 1 1 78 ASN N N -1.391 -1.725 14.051 1.00 . . A 600 ASN N 1 1
A 10 19503 1 1 78 ASN ND2 N -1.820 1.339 16.571 1.00 . . A 600 ASN ND2 1 1
A 10 19504 1 1 78 ASN O O -2.307 1.770 13.743 1.00 . . A 600 ASN O 1 1
A 10 19505 1 1 78 ASN OD1 O -1.785 -0.686 17.444 1.00 . . A 600 ASN OD1 1 1
A 10 19506 1 1 79 GLU C C -0.717 2.445 11.101 1.00 . . A 601 GLU C 1 1
A 10 19507 1 1 79 GLU CA C 0.034 1.757 12.246 1.00 . . A 601 GLU CA 1 1
A 10 19508 1 1 79 GLU CB C 1.453 1.358 11.814 1.00 . . A 601 GLU CB 1 1
A 10 19509 1 1 79 GLU CD C 2.690 2.603 13.671 1.00 . . A 601 GLU CD 1 1
A 10 19510 1 1 79 GLU CG C 2.398 1.246 13.016 1.00 . . A 601 GLU CG 1 1
A 10 19511 1 1 79 GLU H H -0.321 -0.319 12.514 1.00 . . A 601 GLU H 1 1
A 10 19512 1 1 79 GLU HA H 0.079 2.434 13.088 1.00 . . A 601 GLU HA 1 1
A 10 19513 1 1 79 GLU HB2 H 1.418 0.401 11.288 1.00 . . A 601 GLU HB2 1 1
A 10 19514 1 1 79 GLU HB3 H 1.849 2.103 11.126 1.00 . . A 601 GLU HB3 1 1
A 10 19515 1 1 79 GLU HG2 H 1.965 0.567 13.747 1.00 . . A 601 GLU HG2 1 1
A 10 19516 1 1 79 GLU HG3 H 3.333 0.801 12.681 1.00 . . A 601 GLU HG3 1 1
A 10 19517 1 1 79 GLU N N -0.684 0.593 12.733 1.00 . . A 601 GLU N 1 1
A 10 19518 1 1 79 GLU O O -1.498 1.789 10.415 1.00 . . A 601 GLU O 1 1
A 10 19519 1 1 79 GLU OE1 O 1.845 3.098 14.454 1.00 . . A 601 GLU OE1 1 1
A 10 19520 1 1 79 GLU OE2 O 3.775 3.184 13.440 1.00 . . A 601 GLU OE2 1 1
A 10 19521 1 1 80 PRO C C -0.303 4.118 8.476 1.00 . . A 602 PRO C 1 1
A 10 19522 1 1 80 PRO CA C -1.090 4.466 9.745 1.00 . . A 602 PRO CA 1 1
A 10 19523 1 1 80 PRO CB C -0.986 5.947 10.116 1.00 . . A 602 PRO CB 1 1
A 10 19524 1 1 80 PRO CD C 0.329 4.640 11.671 1.00 . . A 602 PRO CD 1 1
A 10 19525 1 1 80 PRO CG C 0.240 6.023 11.026 1.00 . . A 602 PRO CG 1 1
A 10 19526 1 1 80 PRO HA H -2.138 4.189 9.622 1.00 . . A 602 PRO HA 1 1
A 10 19527 1 1 80 PRO HB2 H -0.871 6.582 9.239 1.00 . . A 602 PRO HB2 1 1
A 10 19528 1 1 80 PRO HB3 H -1.872 6.241 10.681 1.00 . . A 602 PRO HB3 1 1
A 10 19529 1 1 80 PRO HD2 H 1.365 4.302 11.680 1.00 . . A 602 PRO HD2 1 1
A 10 19530 1 1 80 PRO HD3 H -0.052 4.681 12.689 1.00 . . A 602 PRO HD3 1 1
A 10 19531 1 1 80 PRO HG2 H 1.135 6.207 10.431 1.00 . . A 602 PRO HG2 1 1
A 10 19532 1 1 80 PRO HG3 H 0.114 6.797 11.783 1.00 . . A 602 PRO HG3 1 1
A 10 19533 1 1 80 PRO N N -0.507 3.754 10.874 1.00 . . A 602 PRO N 1 1
A 10 19534 1 1 80 PRO O O 0.930 4.039 8.511 1.00 . . A 602 PRO O 1 1
A 10 19535 1 1 81 LEU C C -0.665 4.152 4.950 1.00 . . A 603 LEU C 1 1
A 10 19536 1 1 81 LEU CA C -0.445 3.265 6.171 1.00 . . A 603 LEU CA 1 1
A 10 19537 1 1 81 LEU CB C -1.100 1.883 5.924 1.00 . . A 603 LEU CB 1 1
A 10 19538 1 1 81 LEU CD1 C -2.579 0.087 6.959 1.00 . . A 603 LEU CD1 1 1
A 10 19539 1 1 81 LEU CD2 C -0.184 0.360 7.716 1.00 . . A 603 LEU CD2 1 1
A 10 19540 1 1 81 LEU CG C -1.433 1.064 7.193 1.00 . . A 603 LEU CG 1 1
A 10 19541 1 1 81 LEU H H -2.017 3.927 7.429 1.00 . . A 603 LEU H 1 1
A 10 19542 1 1 81 LEU HA H 0.625 3.135 6.326 1.00 . . A 603 LEU HA 1 1
A 10 19543 1 1 81 LEU HB2 H -2.014 2.031 5.354 1.00 . . A 603 LEU HB2 1 1
A 10 19544 1 1 81 LEU HB3 H -0.444 1.305 5.270 1.00 . . A 603 LEU HB3 1 1
A 10 19545 1 1 81 LEU HD11 H -3.463 0.647 6.661 1.00 . . A 603 LEU HD11 1 1
A 10 19546 1 1 81 LEU HD12 H -2.337 -0.638 6.196 1.00 . . A 603 LEU HD12 1 1
A 10 19547 1 1 81 LEU HD13 H -2.801 -0.421 7.897 1.00 . . A 603 LEU HD13 1 1
A 10 19548 1 1 81 LEU HD21 H -0.440 -0.241 8.591 1.00 . . A 603 LEU HD21 1 1
A 10 19549 1 1 81 LEU HD22 H 0.253 -0.270 6.945 1.00 . . A 603 LEU HD22 1 1
A 10 19550 1 1 81 LEU HD23 H 0.539 1.113 8.024 1.00 . . A 603 LEU HD23 1 1
A 10 19551 1 1 81 LEU HG H -1.809 1.713 7.973 1.00 . . A 603 LEU HG 1 1
A 10 19552 1 1 81 LEU N N -1.004 3.902 7.361 1.00 . . A 603 LEU N 1 1
A 10 19553 1 1 81 LEU O O -1.572 4.986 4.955 1.00 . . A 603 LEU O 1 1
A 10 19554 1 1 82 VAL C C 0.201 3.504 1.521 1.00 . . A 604 VAL C 1 1
A 10 19555 1 1 82 VAL CA C -0.077 4.569 2.575 1.00 . . A 604 VAL CA 1 1
A 10 19556 1 1 82 VAL CB C 0.788 5.861 2.495 1.00 . . A 604 VAL CB 1 1
A 10 19557 1 1 82 VAL CG1 C 2.254 5.680 2.919 1.00 . . A 604 VAL CG1 1 1
A 10 19558 1 1 82 VAL CG2 C 0.779 6.567 1.123 1.00 . . A 604 VAL CG2 1 1
A 10 19559 1 1 82 VAL H H 0.858 3.266 3.956 1.00 . . A 604 VAL H 1 1
A 10 19560 1 1 82 VAL HA H -1.118 4.852 2.461 1.00 . . A 604 VAL HA 1 1
A 10 19561 1 1 82 VAL HB H 0.354 6.565 3.208 1.00 . . A 604 VAL HB 1 1
A 10 19562 1 1 82 VAL HG11 H 2.763 5.045 2.197 1.00 . . A 604 VAL HG11 1 1
A 10 19563 1 1 82 VAL HG12 H 2.758 6.645 2.951 1.00 . . A 604 VAL HG12 1 1
A 10 19564 1 1 82 VAL HG13 H 2.324 5.225 3.906 1.00 . . A 604 VAL HG13 1 1
A 10 19565 1 1 82 VAL HG21 H 1.326 5.990 0.373 1.00 . . A 604 VAL HG21 1 1
A 10 19566 1 1 82 VAL HG22 H -0.238 6.702 0.762 1.00 . . A 604 VAL HG22 1 1
A 10 19567 1 1 82 VAL HG23 H 1.252 7.549 1.225 1.00 . . A 604 VAL HG23 1 1
A 10 19568 1 1 82 VAL N N 0.084 3.921 3.874 1.00 . . A 604 VAL N 1 1
A 10 19569 1 1 82 VAL O O 1.342 3.089 1.354 1.00 . . A 604 VAL O 1 1
A 10 19570 1 1 83 THR C C -1.895 1.889 -1.027 1.00 . . A 605 THR C 1 1
A 10 19571 1 1 83 THR CA C -0.643 1.947 -0.153 1.00 . . A 605 THR CA 1 1
A 10 19572 1 1 83 THR CB C -0.302 0.602 0.511 1.00 . . A 605 THR CB 1 1
A 10 19573 1 1 83 THR CG2 C -1.478 -0.043 1.242 1.00 . . A 605 THR CG2 1 1
A 10 19574 1 1 83 THR H H -1.791 3.325 0.965 1.00 . . A 605 THR H 1 1
A 10 19575 1 1 83 THR HA H 0.208 2.242 -0.768 1.00 . . A 605 THR HA 1 1
A 10 19576 1 1 83 THR HB H 0.484 0.758 1.246 1.00 . . A 605 THR HB 1 1
A 10 19577 1 1 83 THR HG1 H 0.989 0.057 -0.850 1.00 . . A 605 THR HG1 1 1
A 10 19578 1 1 83 THR HG21 H -1.783 0.584 2.080 1.00 . . A 605 THR HG21 1 1
A 10 19579 1 1 83 THR HG22 H -2.316 -0.178 0.559 1.00 . . A 605 THR HG22 1 1
A 10 19580 1 1 83 THR HG23 H -1.181 -1.024 1.599 1.00 . . A 605 THR HG23 1 1
A 10 19581 1 1 83 THR N N -0.837 2.966 0.873 1.00 . . A 605 THR N 1 1
A 10 19582 1 1 83 THR O O -2.990 2.175 -0.551 1.00 . . A 605 THR O 1 1
A 10 19583 1 1 83 THR OG1 O 0.184 -0.311 -0.437 1.00 . . A 605 THR OG1 1 1
A 10 19584 1 1 84 MET C C -3.676 0.142 -2.882 1.00 . . A 606 MET C 1 1
A 10 19585 1 1 84 MET CA C -2.864 1.407 -3.246 1.00 . . A 606 MET CA 1 1
A 10 19586 1 1 84 MET CB C -2.271 1.425 -4.662 1.00 . . A 606 MET CB 1 1
A 10 19587 1 1 84 MET CE C -0.889 0.614 -7.579 1.00 . . A 606 MET CE 1 1
A 10 19588 1 1 84 MET CG C -1.283 0.280 -4.868 1.00 . . A 606 MET CG 1 1
A 10 19589 1 1 84 MET H H -0.849 1.236 -2.624 1.00 . . A 606 MET H 1 1
A 10 19590 1 1 84 MET HA H -3.520 2.263 -3.147 1.00 . . A 606 MET HA 1 1
A 10 19591 1 1 84 MET HB2 H -3.040 1.402 -5.425 1.00 . . A 606 MET HB2 1 1
A 10 19592 1 1 84 MET HB3 H -1.741 2.367 -4.808 1.00 . . A 606 MET HB3 1 1
A 10 19593 1 1 84 MET HE1 H -0.890 0.203 -8.590 1.00 . . A 606 MET HE1 1 1
A 10 19594 1 1 84 MET HE2 H -1.562 1.471 -7.536 1.00 . . A 606 MET HE2 1 1
A 10 19595 1 1 84 MET HE3 H 0.121 0.929 -7.318 1.00 . . A 606 MET HE3 1 1
A 10 19596 1 1 84 MET HG2 H -0.308 0.749 -4.818 1.00 . . A 606 MET HG2 1 1
A 10 19597 1 1 84 MET HG3 H -1.357 -0.438 -4.052 1.00 . . A 606 MET HG3 1 1
A 10 19598 1 1 84 MET N N -1.752 1.563 -2.310 1.00 . . A 606 MET N 1 1
A 10 19599 1 1 84 MET O O -3.303 -0.553 -1.937 1.00 . . A 606 MET O 1 1
A 10 19600 1 1 84 MET SD S -1.442 -0.649 -6.411 1.00 . . A 606 MET SD 1 1
A 10 19601 1 1 85 PRO C C -4.856 -2.630 -3.437 1.00 . . A 607 PRO C 1 1
A 10 19602 1 1 85 PRO CA C -5.616 -1.318 -3.177 1.00 . . A 607 PRO CA 1 1
A 10 19603 1 1 85 PRO CB C -6.943 -1.155 -3.915 1.00 . . A 607 PRO CB 1 1
A 10 19604 1 1 85 PRO CD C -5.303 0.439 -4.764 1.00 . . A 607 PRO CD 1 1
A 10 19605 1 1 85 PRO CG C -6.705 -0.115 -5.013 1.00 . . A 607 PRO CG 1 1
A 10 19606 1 1 85 PRO HA H -5.827 -1.256 -2.111 1.00 . . A 607 PRO HA 1 1
A 10 19607 1 1 85 PRO HB2 H -7.277 -2.097 -4.330 1.00 . . A 607 PRO HB2 1 1
A 10 19608 1 1 85 PRO HB3 H -7.694 -0.775 -3.221 1.00 . . A 607 PRO HB3 1 1
A 10 19609 1 1 85 PRO HD2 H -4.674 0.140 -5.600 1.00 . . A 607 PRO HD2 1 1
A 10 19610 1 1 85 PRO HD3 H -5.292 1.526 -4.672 1.00 . . A 607 PRO HD3 1 1
A 10 19611 1 1 85 PRO HG2 H -6.744 -0.588 -5.996 1.00 . . A 607 PRO HG2 1 1
A 10 19612 1 1 85 PRO HG3 H -7.447 0.681 -4.949 1.00 . . A 607 PRO HG3 1 1
A 10 19613 1 1 85 PRO N N -4.798 -0.179 -3.553 1.00 . . A 607 PRO N 1 1
A 10 19614 1 1 85 PRO O O -4.655 -3.054 -4.575 1.00 . . A 607 PRO O 1 1
A 10 19615 1 1 86 ILE C C -4.183 -5.633 -2.880 1.00 . . A 608 ILE C 1 1
A 10 19616 1 1 86 ILE CA C -3.500 -4.394 -2.287 1.00 . . A 608 ILE CA 1 1
A 10 19617 1 1 86 ILE CB C -3.131 -4.568 -0.793 1.00 . . A 608 ILE CB 1 1
A 10 19618 1 1 86 ILE CD1 C -0.715 -3.639 -0.739 1.00 . . A 608 ILE CD1 1 1
A 10 19619 1 1 86 ILE CG1 C -2.159 -3.490 -0.267 1.00 . . A 608 ILE CG1 1 1
A 10 19620 1 1 86 ILE CG2 C -2.636 -5.980 -0.421 1.00 . . A 608 ILE CG2 1 1
A 10 19621 1 1 86 ILE H H -4.628 -2.808 -1.464 1.00 . . A 608 ILE H 1 1
A 10 19622 1 1 86 ILE HA H -2.610 -4.188 -2.879 1.00 . . A 608 ILE HA 1 1
A 10 19623 1 1 86 ILE HB H -4.056 -4.393 -0.245 1.00 . . A 608 ILE HB 1 1
A 10 19624 1 1 86 ILE HD11 H -0.672 -3.634 -1.825 1.00 . . A 608 ILE HD11 1 1
A 10 19625 1 1 86 ILE HD12 H -0.118 -2.817 -0.359 1.00 . . A 608 ILE HD12 1 1
A 10 19626 1 1 86 ILE HD13 H -0.300 -4.561 -0.343 1.00 . . A 608 ILE HD13 1 1
A 10 19627 1 1 86 ILE HG12 H -2.516 -2.504 -0.551 1.00 . . A 608 ILE HG12 1 1
A 10 19628 1 1 86 ILE HG13 H -2.156 -3.523 0.822 1.00 . . A 608 ILE HG13 1 1
A 10 19629 1 1 86 ILE HG21 H -2.272 -5.985 0.605 1.00 . . A 608 ILE HG21 1 1
A 10 19630 1 1 86 ILE HG22 H -3.452 -6.699 -0.495 1.00 . . A 608 ILE HG22 1 1
A 10 19631 1 1 86 ILE HG23 H -1.828 -6.281 -1.085 1.00 . . A 608 ILE HG23 1 1
A 10 19632 1 1 86 ILE N N -4.394 -3.241 -2.348 1.00 . . A 608 ILE N 1 1
A 10 19633 1 1 86 ILE O O -3.575 -6.406 -3.638 1.00 . . A 608 ILE O 1 1
A 10 19634 1 1 87 GLY C C -7.067 -6.257 -4.224 1.00 . . A 609 GLY C 1 1
A 10 19635 1 1 87 GLY CA C -6.289 -6.875 -3.084 1.00 . . A 609 GLY CA 1 1
A 10 19636 1 1 87 GLY H H -5.899 -5.181 -1.905 1.00 . . A 609 GLY H 1 1
A 10 19637 1 1 87 GLY HA2 H -5.691 -7.706 -3.441 1.00 . . A 609 GLY HA2 1 1
A 10 19638 1 1 87 GLY HA3 H -6.988 -7.229 -2.329 1.00 . . A 609 GLY HA3 1 1
A 10 19639 1 1 87 GLY N N -5.445 -5.849 -2.523 1.00 . . A 609 GLY N 1 1
A 10 19640 1 1 87 GLY O O -8.250 -6.053 -4.089 1.00 . . A 609 GLY O 1 1
A 10 19641 1 1 88 TYR C C -6.240 -6.317 -7.657 1.00 . . A 610 TYR C 1 1
A 10 19642 1 1 88 TYR CA C -6.984 -5.502 -6.613 1.00 . . A 610 TYR CA 1 1
A 10 19643 1 1 88 TYR CB C -6.849 -3.982 -6.731 1.00 . . A 610 TYR CB 1 1
A 10 19644 1 1 88 TYR CD1 C -8.906 -3.643 -8.192 1.00 . . A 610 TYR CD1 1 1
A 10 19645 1 1 88 TYR CD2 C -6.811 -2.570 -8.830 1.00 . . A 610 TYR CD2 1 1
A 10 19646 1 1 88 TYR CE1 C -9.512 -3.145 -9.352 1.00 . . A 610 TYR CE1 1 1
A 10 19647 1 1 88 TYR CE2 C -7.409 -2.098 -10.012 1.00 . . A 610 TYR CE2 1 1
A 10 19648 1 1 88 TYR CG C -7.548 -3.365 -7.929 1.00 . . A 610 TYR CG 1 1
A 10 19649 1 1 88 TYR CZ C -8.762 -2.394 -10.279 1.00 . . A 610 TYR CZ 1 1
A 10 19650 1 1 88 TYR H H -5.482 -6.292 -5.369 1.00 . . A 610 TYR H 1 1
A 10 19651 1 1 88 TYR HA H -8.040 -5.746 -6.712 1.00 . . A 610 TYR HA 1 1
A 10 19652 1 1 88 TYR HB2 H -7.287 -3.559 -5.836 1.00 . . A 610 TYR HB2 1 1
A 10 19653 1 1 88 TYR HB3 H -5.790 -3.721 -6.752 1.00 . . A 610 TYR HB3 1 1
A 10 19654 1 1 88 TYR HD1 H -9.506 -4.285 -7.556 1.00 . . A 610 TYR HD1 1 1
A 10 19655 1 1 88 TYR HD2 H -5.763 -2.365 -8.647 1.00 . . A 610 TYR HD2 1 1
A 10 19656 1 1 88 TYR HE1 H -10.545 -3.384 -9.537 1.00 . . A 610 TYR HE1 1 1
A 10 19657 1 1 88 TYR HE2 H -6.816 -1.580 -10.752 1.00 . . A 610 TYR HE2 1 1
A 10 19658 1 1 88 TYR HH H -9.741 -2.800 -11.849 1.00 . . A 610 TYR HH 1 1
A 10 19659 1 1 88 TYR N N -6.422 -5.955 -5.338 1.00 . . A 610 TYR N 1 1
A 10 19660 1 1 88 TYR O O -6.009 -7.493 -7.411 1.00 . . A 610 TYR O 1 1
A 10 19661 1 1 88 TYR OH O -9.323 -2.010 -11.455 1.00 . . A 610 TYR OH 1 1
A 10 19662 1 1 89 VAL C C -3.853 -7.210 -9.155 1.00 . . A 611 VAL C 1 1
A 10 19663 1 1 89 VAL CA C -4.907 -6.272 -9.770 1.00 . . A 611 VAL CA 1 1
A 10 19664 1 1 89 VAL CB C -4.292 -5.079 -10.541 1.00 . . A 611 VAL CB 1 1
A 10 19665 1 1 89 VAL CG1 C -3.037 -5.405 -11.359 1.00 . . A 611 VAL CG1 1 1
A 10 19666 1 1 89 VAL CG2 C -5.329 -4.495 -11.506 1.00 . . A 611 VAL CG2 1 1
A 10 19667 1 1 89 VAL H H -6.300 -4.874 -8.989 1.00 . . A 611 VAL H 1 1
A 10 19668 1 1 89 VAL HA H -5.514 -6.868 -10.450 1.00 . . A 611 VAL HA 1 1
A 10 19669 1 1 89 VAL HB H -4.018 -4.306 -9.821 1.00 . . A 611 VAL HB 1 1
A 10 19670 1 1 89 VAL HG11 H -2.695 -4.517 -11.892 1.00 . . A 611 VAL HG11 1 1
A 10 19671 1 1 89 VAL HG12 H -2.227 -5.732 -10.706 1.00 . . A 611 VAL HG12 1 1
A 10 19672 1 1 89 VAL HG13 H -3.260 -6.195 -12.075 1.00 . . A 611 VAL HG13 1 1
A 10 19673 1 1 89 VAL HG21 H -6.247 -4.253 -10.979 1.00 . . A 611 VAL HG21 1 1
A 10 19674 1 1 89 VAL HG22 H -4.941 -3.584 -11.964 1.00 . . A 611 VAL HG22 1 1
A 10 19675 1 1 89 VAL HG23 H -5.570 -5.234 -12.270 1.00 . . A 611 VAL HG23 1 1
A 10 19676 1 1 89 VAL N N -5.833 -5.737 -8.775 1.00 . . A 611 VAL N 1 1
A 10 19677 1 1 89 VAL O O -3.747 -8.356 -9.582 1.00 . . A 611 VAL O 1 1
A 10 19678 1 1 90 THR C C -2.629 -8.864 -6.731 1.00 . . A 612 THR C 1 1
A 10 19679 1 1 90 THR CA C -2.121 -7.580 -7.409 1.00 . . A 612 THR CA 1 1
A 10 19680 1 1 90 THR CB C -1.412 -6.668 -6.387 1.00 . . A 612 THR CB 1 1
A 10 19681 1 1 90 THR CG2 C -0.237 -5.963 -7.055 1.00 . . A 612 THR CG2 1 1
A 10 19682 1 1 90 THR H H -3.270 -5.861 -7.727 1.00 . . A 612 THR H 1 1
A 10 19683 1 1 90 THR HA H -1.393 -7.912 -8.152 1.00 . . A 612 THR HA 1 1
A 10 19684 1 1 90 THR HB H -1.021 -7.267 -5.561 1.00 . . A 612 THR HB 1 1
A 10 19685 1 1 90 THR HG1 H -2.726 -5.963 -5.088 1.00 . . A 612 THR HG1 1 1
A 10 19686 1 1 90 THR HG21 H 0.302 -5.355 -6.329 1.00 . . A 612 THR HG21 1 1
A 10 19687 1 1 90 THR HG22 H 0.440 -6.721 -7.447 1.00 . . A 612 THR HG22 1 1
A 10 19688 1 1 90 THR HG23 H -0.584 -5.331 -7.874 1.00 . . A 612 THR HG23 1 1
A 10 19689 1 1 90 THR N N -3.147 -6.792 -8.100 1.00 . . A 612 THR N 1 1
A 10 19690 1 1 90 THR O O -1.831 -9.605 -6.159 1.00 . . A 612 THR O 1 1
A 10 19691 1 1 90 THR OG1 O -2.270 -5.645 -5.890 1.00 . . A 612 THR OG1 1 1
A 10 19692 1 1 91 HIS C C -5.698 -10.744 -7.364 1.00 . . A 613 HIS C 1 1
A 10 19693 1 1 91 HIS CA C -4.603 -10.342 -6.352 1.00 . . A 613 HIS CA 1 1
A 10 19694 1 1 91 HIS CB C -5.111 -10.258 -4.910 1.00 . . A 613 HIS CB 1 1
A 10 19695 1 1 91 HIS CD2 C -3.584 -11.480 -3.260 1.00 . . A 613 HIS CD2 1 1
A 10 19696 1 1 91 HIS CE1 C -2.290 -9.819 -2.591 1.00 . . A 613 HIS CE1 1 1
A 10 19697 1 1 91 HIS CG C -3.982 -10.339 -3.905 1.00 . . A 613 HIS CG 1 1
A 10 19698 1 1 91 HIS H H -4.545 -8.438 -7.187 1.00 . . A 613 HIS H 1 1
A 10 19699 1 1 91 HIS HA H -3.846 -11.106 -6.368 1.00 . . A 613 HIS HA 1 1
A 10 19700 1 1 91 HIS HB2 H -5.700 -9.353 -4.778 1.00 . . A 613 HIS HB2 1 1
A 10 19701 1 1 91 HIS HB3 H -5.782 -11.097 -4.728 1.00 . . A 613 HIS HB3 1 1
A 10 19702 1 1 91 HIS HD1 H -3.239 -8.321 -3.749 1.00 . . A 613 HIS HD1 1 1
A 10 19703 1 1 91 HIS HD2 H -4.021 -12.468 -3.324 1.00 . . A 613 HIS HD2 1 1
A 10 19704 1 1 91 HIS HE1 H -1.523 -9.272 -2.065 1.00 . . A 613 HIS HE1 1 1
A 10 19705 1 1 91 HIS HE2 H -2.006 -11.820 -1.879 1.00 . . A 613 HIS HE2 1 1
A 10 19706 1 1 91 HIS N N -3.941 -9.107 -6.732 1.00 . . A 613 HIS N 1 1
A 10 19707 1 1 91 HIS ND1 N -3.173 -9.299 -3.470 1.00 . . A 613 HIS ND1 1 1
A 10 19708 1 1 91 HIS NE2 N -2.518 -11.140 -2.457 1.00 . . A 613 HIS NE2 1 1
A 10 19709 1 1 91 HIS O O -6.530 -11.602 -7.059 1.00 . . A 613 HIS O 1 1
A 10 19710 1 1 92 GLY C C -8.181 -9.933 -9.066 1.00 . . A 614 GLY C 1 1
A 10 19711 1 1 92 GLY CA C -6.783 -10.330 -9.558 1.00 . . A 614 GLY CA 1 1
A 10 19712 1 1 92 GLY H H -4.981 -9.510 -8.811 1.00 . . A 614 GLY H 1 1
A 10 19713 1 1 92 GLY HA2 H -6.540 -9.734 -10.438 1.00 . . A 614 GLY HA2 1 1
A 10 19714 1 1 92 GLY HA3 H -6.799 -11.380 -9.849 1.00 . . A 614 GLY HA3 1 1
A 10 19715 1 1 92 GLY N N -5.737 -10.137 -8.557 1.00 . . A 614 GLY N 1 1
A 10 19716 1 1 92 GLY O O -9.168 -10.477 -9.561 1.00 . . A 614 GLY O 1 1
A 10 19717 1 1 93 PHE C C -10.136 -7.487 -8.221 1.00 . . A 615 PHE C 1 1
A 10 19718 1 1 93 PHE CA C -9.527 -8.633 -7.443 1.00 . . A 615 PHE CA 1 1
A 10 19719 1 1 93 PHE CB C -9.261 -8.160 -6.015 1.00 . . A 615 PHE CB 1 1
A 10 19720 1 1 93 PHE CD1 C -9.115 -10.523 -5.085 1.00 . . A 615 PHE CD1 1 1
A 10 19721 1 1 93 PHE CD2 C -9.650 -8.680 -3.599 1.00 . . A 615 PHE CD2 1 1
A 10 19722 1 1 93 PHE CE1 C -9.121 -11.392 -3.982 1.00 . . A 615 PHE CE1 1 1
A 10 19723 1 1 93 PHE CE2 C -9.631 -9.539 -2.495 1.00 . . A 615 PHE CE2 1 1
A 10 19724 1 1 93 PHE CG C -9.369 -9.158 -4.889 1.00 . . A 615 PHE CG 1 1
A 10 19725 1 1 93 PHE CZ C -9.367 -10.906 -2.688 1.00 . . A 615 PHE CZ 1 1
A 10 19726 1 1 93 PHE H H -7.462 -8.467 -7.879 1.00 . . A 615 PHE H 1 1
A 10 19727 1 1 93 PHE HA H -10.253 -9.442 -7.402 1.00 . . A 615 PHE HA 1 1
A 10 19728 1 1 93 PHE HB2 H -8.249 -7.786 -5.985 1.00 . . A 615 PHE HB2 1 1
A 10 19729 1 1 93 PHE HB3 H -9.933 -7.332 -5.782 1.00 . . A 615 PHE HB3 1 1
A 10 19730 1 1 93 PHE HD1 H -8.921 -10.904 -6.076 1.00 . . A 615 PHE HD1 1 1
A 10 19731 1 1 93 PHE HD2 H -9.877 -7.636 -3.456 1.00 . . A 615 PHE HD2 1 1
A 10 19732 1 1 93 PHE HE1 H -8.934 -12.439 -4.130 1.00 . . A 615 PHE HE1 1 1
A 10 19733 1 1 93 PHE HE2 H -9.826 -9.130 -1.515 1.00 . . A 615 PHE HE2 1 1
A 10 19734 1 1 93 PHE HZ H -9.361 -11.588 -1.853 1.00 . . A 615 PHE HZ 1 1
A 10 19735 1 1 93 PHE N N -8.278 -9.041 -8.078 1.00 . . A 615 PHE N 1 1
A 10 19736 1 1 93 PHE O O -9.433 -6.684 -8.841 1.00 . . A 615 PHE O 1 1
A 10 19737 1 1 94 ASN C C -12.261 -5.181 -7.479 1.00 . . A 616 ASN C 1 1
A 10 19738 1 1 94 ASN CA C -12.247 -6.258 -8.544 1.00 . . A 616 ASN CA 1 1
A 10 19739 1 1 94 ASN CB C -13.683 -6.698 -8.907 1.00 . . A 616 ASN CB 1 1
A 10 19740 1 1 94 ASN CG C -14.365 -7.565 -7.861 1.00 . . A 616 ASN CG 1 1
A 10 19741 1 1 94 ASN H H -11.881 -8.045 -7.446 1.00 . . A 616 ASN H 1 1
A 10 19742 1 1 94 ASN HA H -11.746 -5.823 -9.411 1.00 . . A 616 ASN HA 1 1
A 10 19743 1 1 94 ASN HB2 H -14.297 -5.831 -9.153 1.00 . . A 616 ASN HB2 1 1
A 10 19744 1 1 94 ASN HB3 H -13.621 -7.324 -9.783 1.00 . . A 616 ASN HB3 1 1
A 10 19745 1 1 94 ASN HD21 H -15.976 -6.340 -7.608 1.00 . . A 616 ASN HD21 1 1
A 10 19746 1 1 94 ASN HD22 H -15.958 -7.826 -6.704 1.00 . . A 616 ASN HD22 1 1
A 10 19747 1 1 94 ASN N N -11.450 -7.384 -8.086 1.00 . . A 616 ASN N 1 1
A 10 19748 1 1 94 ASN ND2 N -15.460 -7.137 -7.263 1.00 . . A 616 ASN ND2 1 1
A 10 19749 1 1 94 ASN O O -11.898 -5.411 -6.331 1.00 . . A 616 ASN O 1 1
A 10 19750 1 1 94 ASN OD1 O -13.906 -8.674 -7.616 1.00 . . A 616 ASN OD1 1 1
A 10 19751 1 1 95 LEU C C -13.440 -2.776 -5.879 1.00 . . A 617 LEU C 1 1
A 10 19752 1 1 95 LEU CA C -12.512 -2.772 -7.094 1.00 . . A 617 LEU CA 1 1
A 10 19753 1 1 95 LEU CB C -12.782 -1.584 -8.021 1.00 . . A 617 LEU CB 1 1
A 10 19754 1 1 95 LEU CD1 C -10.995 -0.067 -7.010 1.00 . . A 617 LEU CD1 1 1
A 10 19755 1 1 95 LEU CD2 C -12.844 0.851 -8.402 1.00 . . A 617 LEU CD2 1 1
A 10 19756 1 1 95 LEU CG C -12.476 -0.224 -7.384 1.00 . . A 617 LEU CG 1 1
A 10 19757 1 1 95 LEU H H -12.900 -3.871 -8.865 1.00 . . A 617 LEU H 1 1
A 10 19758 1 1 95 LEU HA H -11.483 -2.731 -6.738 1.00 . . A 617 LEU HA 1 1
A 10 19759 1 1 95 LEU HB2 H -12.168 -1.684 -8.918 1.00 . . A 617 LEU HB2 1 1
A 10 19760 1 1 95 LEU HB3 H -13.831 -1.611 -8.323 1.00 . . A 617 LEU HB3 1 1
A 10 19761 1 1 95 LEU HD11 H -10.791 0.956 -6.693 1.00 . . A 617 LEU HD11 1 1
A 10 19762 1 1 95 LEU HD12 H -10.738 -0.734 -6.189 1.00 . . A 617 LEU HD12 1 1
A 10 19763 1 1 95 LEU HD13 H -10.359 -0.298 -7.866 1.00 . . A 617 LEU HD13 1 1
A 10 19764 1 1 95 LEU HD21 H -13.826 0.660 -8.832 1.00 . . A 617 LEU HD21 1 1
A 10 19765 1 1 95 LEU HD22 H -12.887 1.807 -7.895 1.00 . . A 617 LEU HD22 1 1
A 10 19766 1 1 95 LEU HD23 H -12.109 0.866 -9.208 1.00 . . A 617 LEU HD23 1 1
A 10 19767 1 1 95 LEU HG H -13.093 -0.085 -6.497 1.00 . . A 617 LEU HG 1 1
A 10 19768 1 1 95 LEU N N -12.658 -3.981 -7.885 1.00 . . A 617 LEU N 1 1
A 10 19769 1 1 95 LEU O O -13.040 -2.320 -4.811 1.00 . . A 617 LEU O 1 1
A 10 19770 1 1 96 GLU C C -14.805 -4.580 -3.967 1.00 . . A 618 GLU C 1 1
A 10 19771 1 1 96 GLU CA C -15.535 -3.649 -4.930 1.00 . . A 618 GLU CA 1 1
A 10 19772 1 1 96 GLU CB C -16.849 -4.249 -5.446 1.00 . . A 618 GLU CB 1 1
A 10 19773 1 1 96 GLU CD C -19.021 -5.461 -4.882 1.00 . . A 618 GLU CD 1 1
A 10 19774 1 1 96 GLU CG C -17.800 -4.720 -4.329 1.00 . . A 618 GLU CG 1 1
A 10 19775 1 1 96 GLU H H -14.949 -3.559 -6.971 1.00 . . A 618 GLU H 1 1
A 10 19776 1 1 96 GLU HA H -15.769 -2.737 -4.386 1.00 . . A 618 GLU HA 1 1
A 10 19777 1 1 96 GLU HB2 H -17.353 -3.484 -6.038 1.00 . . A 618 GLU HB2 1 1
A 10 19778 1 1 96 GLU HB3 H -16.620 -5.092 -6.097 1.00 . . A 618 GLU HB3 1 1
A 10 19779 1 1 96 GLU HG2 H -17.269 -5.396 -3.659 1.00 . . A 618 GLU HG2 1 1
A 10 19780 1 1 96 GLU HG3 H -18.135 -3.854 -3.756 1.00 . . A 618 GLU HG3 1 1
A 10 19781 1 1 96 GLU N N -14.655 -3.311 -6.042 1.00 . . A 618 GLU N 1 1
A 10 19782 1 1 96 GLU O O -14.651 -4.216 -2.809 1.00 . . A 618 GLU O 1 1
A 10 19783 1 1 96 GLU OE1 O -19.716 -4.889 -5.759 1.00 . . A 618 GLU OE1 1 1
A 10 19784 1 1 96 GLU OE2 O -19.282 -6.611 -4.466 1.00 . . A 618 GLU OE2 1 1
A 10 19785 1 1 97 GLU C C -12.462 -6.093 -2.831 1.00 . . A 619 GLU C 1 1
A 10 19786 1 1 97 GLU CA C -13.661 -6.705 -3.551 1.00 . . A 619 GLU CA 1 1
A 10 19787 1 1 97 GLU CB C -13.254 -7.925 -4.386 1.00 . . A 619 GLU CB 1 1
A 10 19788 1 1 97 GLU CD C -14.525 -9.710 -3.060 1.00 . . A 619 GLU CD 1 1
A 10 19789 1 1 97 GLU CG C -14.401 -8.939 -4.386 1.00 . . A 619 GLU CG 1 1
A 10 19790 1 1 97 GLU H H -14.496 -6.067 -5.362 1.00 . . A 619 GLU H 1 1
A 10 19791 1 1 97 GLU HA H -14.368 -7.004 -2.774 1.00 . . A 619 GLU HA 1 1
A 10 19792 1 1 97 GLU HB2 H -13.029 -7.621 -5.415 1.00 . . A 619 GLU HB2 1 1
A 10 19793 1 1 97 GLU HB3 H -12.366 -8.398 -3.967 1.00 . . A 619 GLU HB3 1 1
A 10 19794 1 1 97 GLU HG2 H -15.342 -8.426 -4.582 1.00 . . A 619 GLU HG2 1 1
A 10 19795 1 1 97 GLU HG3 H -14.232 -9.613 -5.222 1.00 . . A 619 GLU HG3 1 1
A 10 19796 1 1 97 GLU N N -14.343 -5.751 -4.413 1.00 . . A 619 GLU N 1 1
A 10 19797 1 1 97 GLU O O -12.303 -6.299 -1.631 1.00 . . A 619 GLU O 1 1
A 10 19798 1 1 97 GLU OE1 O -13.944 -9.323 -2.021 1.00 . . A 619 GLU OE1 1 1
A 10 19799 1 1 97 GLU OE2 O -15.281 -10.706 -2.987 1.00 . . A 619 GLU OE2 1 1
A 10 19800 1 1 98 ALA C C -11.020 -3.696 -1.741 1.00 . . A 620 ALA C 1 1
A 10 19801 1 1 98 ALA CA C -10.549 -4.562 -2.913 1.00 . . A 620 ALA CA 1 1
A 10 19802 1 1 98 ALA CB C -9.816 -3.737 -3.980 1.00 . . A 620 ALA CB 1 1
A 10 19803 1 1 98 ALA H H -11.768 -5.273 -4.531 1.00 . . A 620 ALA H 1 1
A 10 19804 1 1 98 ALA HA H -9.861 -5.300 -2.504 1.00 . . A 620 ALA HA 1 1
A 10 19805 1 1 98 ALA HB1 H -8.823 -3.499 -3.599 1.00 . . A 620 ALA HB1 1 1
A 10 19806 1 1 98 ALA HB2 H -9.674 -4.332 -4.885 1.00 . . A 620 ALA HB2 1 1
A 10 19807 1 1 98 ALA HB3 H -10.373 -2.838 -4.230 1.00 . . A 620 ALA HB3 1 1
A 10 19808 1 1 98 ALA N N -11.651 -5.293 -3.522 1.00 . . A 620 ALA N 1 1
A 10 19809 1 1 98 ALA O O -10.427 -3.741 -0.659 1.00 . . A 620 ALA O 1 1
A 10 19810 1 1 99 ALA C C -13.258 -2.936 0.220 1.00 . . A 621 ALA C 1 1
A 10 19811 1 1 99 ALA CA C -12.696 -2.087 -0.925 1.00 . . A 621 ALA CA 1 1
A 10 19812 1 1 99 ALA CB C -13.800 -1.235 -1.559 1.00 . . A 621 ALA CB 1 1
A 10 19813 1 1 99 ALA H H -12.559 -2.992 -2.847 1.00 . . A 621 ALA H 1 1
A 10 19814 1 1 99 ALA HA H -11.925 -1.424 -0.532 1.00 . . A 621 ALA HA 1 1
A 10 19815 1 1 99 ALA HB1 H -14.176 -0.521 -0.829 1.00 . . A 621 ALA HB1 1 1
A 10 19816 1 1 99 ALA HB2 H -13.408 -0.694 -2.419 1.00 . . A 621 ALA HB2 1 1
A 10 19817 1 1 99 ALA HB3 H -14.616 -1.872 -1.893 1.00 . . A 621 ALA HB3 1 1
A 10 19818 1 1 99 ALA N N -12.094 -2.930 -1.946 1.00 . . A 621 ALA N 1 1
A 10 19819 1 1 99 ALA O O -12.998 -2.660 1.392 1.00 . . A 621 ALA O 1 1
A 10 19820 1 1 100 ARG C C -13.603 -5.529 1.736 1.00 . . A 622 ARG C 1 1
A 10 19821 1 1 100 ARG CA C -14.665 -4.839 0.891 1.00 . . A 622 ARG CA 1 1
A 10 19822 1 1 100 ARG CB C -15.599 -5.862 0.226 1.00 . . A 622 ARG CB 1 1
A 10 19823 1 1 100 ARG CD C -17.938 -6.229 -0.696 1.00 . . A 622 ARG CD 1 1
A 10 19824 1 1 100 ARG CG C -16.825 -5.208 -0.439 1.00 . . A 622 ARG CG 1 1
A 10 19825 1 1 100 ARG CZ C -18.985 -7.697 1.073 1.00 . . A 622 ARG CZ 1 1
A 10 19826 1 1 100 ARG H H -14.177 -4.168 -1.088 1.00 . . A 622 ARG H 1 1
A 10 19827 1 1 100 ARG HA H -15.258 -4.215 1.562 1.00 . . A 622 ARG HA 1 1
A 10 19828 1 1 100 ARG HB2 H -15.050 -6.443 -0.516 1.00 . . A 622 ARG HB2 1 1
A 10 19829 1 1 100 ARG HB3 H -15.943 -6.549 1.000 1.00 . . A 622 ARG HB3 1 1
A 10 19830 1 1 100 ARG HD2 H -18.638 -5.816 -1.422 1.00 . . A 622 ARG HD2 1 1
A 10 19831 1 1 100 ARG HD3 H -17.505 -7.135 -1.119 1.00 . . A 622 ARG HD3 1 1
A 10 19832 1 1 100 ARG HE H -18.876 -5.693 1.119 1.00 . . A 622 ARG HE 1 1
A 10 19833 1 1 100 ARG HG2 H -17.214 -4.410 0.196 1.00 . . A 622 ARG HG2 1 1
A 10 19834 1 1 100 ARG HG3 H -16.538 -4.766 -1.388 1.00 . . A 622 ARG HG3 1 1
A 10 19835 1 1 100 ARG HH11 H -18.496 -8.836 -0.570 1.00 . . A 622 ARG HH11 1 1
A 10 19836 1 1 100 ARG HH12 H -19.083 -9.739 0.776 1.00 . . A 622 ARG HH12 1 1
A 10 19837 1 1 100 ARG HH21 H -19.501 -6.874 2.861 1.00 . . A 622 ARG HH21 1 1
A 10 19838 1 1 100 ARG HH22 H -19.640 -8.615 2.781 1.00 . . A 622 ARG HH22 1 1
A 10 19839 1 1 100 ARG N N -14.036 -3.973 -0.100 1.00 . . A 622 ARG N 1 1
A 10 19840 1 1 100 ARG NE N -18.653 -6.511 0.559 1.00 . . A 622 ARG NE 1 1
A 10 19841 1 1 100 ARG NH1 N -18.826 -8.832 0.395 1.00 . . A 622 ARG NH1 1 1
A 10 19842 1 1 100 ARG NH2 N -19.446 -7.727 2.316 1.00 . . A 622 ARG NH2 1 1
A 10 19843 1 1 100 ARG O O -13.742 -5.541 2.959 1.00 . . A 622 ARG O 1 1
A 10 19844 1 1 101 CYS C C -10.703 -5.652 2.721 1.00 . . A 623 CYS C 1 1
A 10 19845 1 1 101 CYS CA C -11.443 -6.671 1.857 1.00 . . A 623 CYS CA 1 1
A 10 19846 1 1 101 CYS CB C -10.478 -7.341 0.874 1.00 . . A 623 CYS CB 1 1
A 10 19847 1 1 101 CYS H H -12.492 -6.029 0.118 1.00 . . A 623 CYS H 1 1
A 10 19848 1 1 101 CYS HA H -11.875 -7.432 2.509 1.00 . . A 623 CYS HA 1 1
A 10 19849 1 1 101 CYS HB2 H -11.043 -7.770 0.048 1.00 . . A 623 CYS HB2 1 1
A 10 19850 1 1 101 CYS HB3 H -9.785 -6.600 0.470 1.00 . . A 623 CYS HB3 1 1
A 10 19851 1 1 101 CYS HG H -9.311 -7.935 2.837 1.00 . . A 623 CYS HG 1 1
A 10 19852 1 1 101 CYS N N -12.532 -6.040 1.132 1.00 . . A 623 CYS N 1 1
A 10 19853 1 1 101 CYS O O -10.194 -6.012 3.780 1.00 . . A 623 CYS O 1 1
A 10 19854 1 1 101 CYS SG S -9.570 -8.658 1.737 1.00 . . A 623 CYS SG 1 1
A 10 19855 1 1 102 MET C C -10.869 -3.073 4.412 1.00 . . A 624 MET C 1 1
A 10 19856 1 1 102 MET CA C -10.055 -3.330 3.134 1.00 . . A 624 MET CA 1 1
A 10 19857 1 1 102 MET CB C -9.813 -2.029 2.338 1.00 . . A 624 MET CB 1 1
A 10 19858 1 1 102 MET CE C -6.209 -0.516 0.660 1.00 . . A 624 MET CE 1 1
A 10 19859 1 1 102 MET CG C -8.461 -1.979 1.597 1.00 . . A 624 MET CG 1 1
A 10 19860 1 1 102 MET H H -11.120 -4.142 1.450 1.00 . . A 624 MET H 1 1
A 10 19861 1 1 102 MET HA H -9.082 -3.690 3.474 1.00 . . A 624 MET HA 1 1
A 10 19862 1 1 102 MET HB2 H -10.617 -1.858 1.625 1.00 . . A 624 MET HB2 1 1
A 10 19863 1 1 102 MET HB3 H -9.832 -1.196 3.041 1.00 . . A 624 MET HB3 1 1
A 10 19864 1 1 102 MET HE1 H -5.660 -1.458 0.758 1.00 . . A 624 MET HE1 1 1
A 10 19865 1 1 102 MET HE2 H -6.644 -0.478 -0.333 1.00 . . A 624 MET HE2 1 1
A 10 19866 1 1 102 MET HE3 H -5.543 0.353 0.774 1.00 . . A 624 MET HE3 1 1
A 10 19867 1 1 102 MET HG2 H -7.833 -2.812 1.907 1.00 . . A 624 MET HG2 1 1
A 10 19868 1 1 102 MET HG3 H -8.636 -2.093 0.526 1.00 . . A 624 MET HG3 1 1
A 10 19869 1 1 102 MET N N -10.648 -4.381 2.314 1.00 . . A 624 MET N 1 1
A 10 19870 1 1 102 MET O O -10.339 -2.435 5.315 1.00 . . A 624 MET O 1 1
A 10 19871 1 1 102 MET SD S -7.542 -0.431 1.894 1.00 . . A 624 MET SD 1 1
A 10 19872 1 1 103 ARG C C -12.137 -4.600 6.869 1.00 . . A 625 ARG C 1 1
A 10 19873 1 1 103 ARG CA C -12.743 -3.586 5.909 1.00 . . A 625 ARG CA 1 1
A 10 19874 1 1 103 ARG CB C -14.229 -3.898 5.777 1.00 . . A 625 ARG CB 1 1
A 10 19875 1 1 103 ARG CD C -16.476 -2.859 5.278 1.00 . . A 625 ARG CD 1 1
A 10 19876 1 1 103 ARG CG C -14.964 -2.740 5.116 1.00 . . A 625 ARG CG 1 1
A 10 19877 1 1 103 ARG CZ C -17.328 -0.982 6.740 1.00 . . A 625 ARG CZ 1 1
A 10 19878 1 1 103 ARG H H -12.603 -3.983 3.813 1.00 . . A 625 ARG H 1 1
A 10 19879 1 1 103 ARG HA H -12.629 -2.604 6.370 1.00 . . A 625 ARG HA 1 1
A 10 19880 1 1 103 ARG HB2 H -14.362 -4.811 5.201 1.00 . . A 625 ARG HB2 1 1
A 10 19881 1 1 103 ARG HB3 H -14.636 -4.057 6.768 1.00 . . A 625 ARG HB3 1 1
A 10 19882 1 1 103 ARG HD2 H -16.935 -2.378 4.425 1.00 . . A 625 ARG HD2 1 1
A 10 19883 1 1 103 ARG HD3 H -16.767 -3.908 5.263 1.00 . . A 625 ARG HD3 1 1
A 10 19884 1 1 103 ARG HE H -17.215 -2.927 7.249 1.00 . . A 625 ARG HE 1 1
A 10 19885 1 1 103 ARG HG2 H -14.633 -1.800 5.559 1.00 . . A 625 ARG HG2 1 1
A 10 19886 1 1 103 ARG HG3 H -14.722 -2.745 4.052 1.00 . . A 625 ARG HG3 1 1
A 10 19887 1 1 103 ARG HH11 H -16.870 -0.318 4.880 1.00 . . A 625 ARG HH11 1 1
A 10 19888 1 1 103 ARG HH12 H -17.280 0.951 5.968 1.00 . . A 625 ARG HH12 1 1
A 10 19889 1 1 103 ARG HH21 H -18.181 -1.387 8.524 1.00 . . A 625 ARG HH21 1 1
A 10 19890 1 1 103 ARG HH22 H -18.511 0.176 7.876 1.00 . . A 625 ARG HH22 1 1
A 10 19891 1 1 103 ARG N N -12.100 -3.569 4.589 1.00 . . A 625 ARG N 1 1
A 10 19892 1 1 103 ARG NE N -16.976 -2.254 6.524 1.00 . . A 625 ARG NE 1 1
A 10 19893 1 1 103 ARG NH1 N -17.098 -0.048 5.829 1.00 . . A 625 ARG NH1 1 1
A 10 19894 1 1 103 ARG NH2 N -17.904 -0.640 7.890 1.00 . . A 625 ARG NH2 1 1
A 10 19895 1 1 103 ARG O O -12.320 -4.459 8.082 1.00 . . A 625 ARG O 1 1
A 10 19896 1 1 104 SER C C -9.461 -5.692 7.878 1.00 . . A 626 SER C 1 1
A 10 19897 1 1 104 SER CA C -10.635 -6.471 7.260 1.00 . . A 626 SER CA 1 1
A 10 19898 1 1 104 SER CB C -10.156 -7.702 6.472 1.00 . . A 626 SER CB 1 1
A 10 19899 1 1 104 SER H H -11.323 -5.768 5.389 1.00 . . A 626 SER H 1 1
A 10 19900 1 1 104 SER HA H -11.270 -6.805 8.084 1.00 . . A 626 SER HA 1 1
A 10 19901 1 1 104 SER HB2 H -9.409 -7.403 5.738 1.00 . . A 626 SER HB2 1 1
A 10 19902 1 1 104 SER HB3 H -9.697 -8.405 7.164 1.00 . . A 626 SER HB3 1 1
A 10 19903 1 1 104 SER HG H -10.911 -9.147 5.354 1.00 . . A 626 SER HG 1 1
A 10 19904 1 1 104 SER N N -11.419 -5.611 6.386 1.00 . . A 626 SER N 1 1
A 10 19905 1 1 104 SER O O -8.853 -6.185 8.833 1.00 . . A 626 SER O 1 1
A 10 19906 1 1 104 SER OG O -11.238 -8.336 5.800 1.00 . . A 626 SER OG 1 1
A 10 19907 1 1 105 LEU C C -8.679 -2.935 9.166 1.00 . . A 627 LEU C 1 1
A 10 19908 1 1 105 LEU CA C -8.143 -3.586 7.901 1.00 . . A 627 LEU CA 1 1
A 10 19909 1 1 105 LEU CB C -7.807 -2.491 6.878 1.00 . . A 627 LEU CB 1 1
A 10 19910 1 1 105 LEU CD1 C -5.293 -2.528 7.285 1.00 . . A 627 LEU CD1 1 1
A 10 19911 1 1 105 LEU CD2 C -6.377 -0.545 6.142 1.00 . . A 627 LEU CD2 1 1
A 10 19912 1 1 105 LEU CG C -6.551 -1.663 7.189 1.00 . . A 627 LEU CG 1 1
A 10 19913 1 1 105 LEU H H -9.708 -4.117 6.613 1.00 . . A 627 LEU H 1 1
A 10 19914 1 1 105 LEU HA H -7.253 -4.165 8.120 1.00 . . A 627 LEU HA 1 1
A 10 19915 1 1 105 LEU HB2 H -7.712 -2.949 5.899 1.00 . . A 627 LEU HB2 1 1
A 10 19916 1 1 105 LEU HB3 H -8.640 -1.791 6.856 1.00 . . A 627 LEU HB3 1 1
A 10 19917 1 1 105 LEU HD11 H -4.405 -1.904 7.248 1.00 . . A 627 LEU HD11 1 1
A 10 19918 1 1 105 LEU HD12 H -5.278 -3.069 8.228 1.00 . . A 627 LEU HD12 1 1
A 10 19919 1 1 105 LEU HD13 H -5.256 -3.246 6.470 1.00 . . A 627 LEU HD13 1 1
A 10 19920 1 1 105 LEU HD21 H -5.971 -0.897 5.193 1.00 . . A 627 LEU HD21 1 1
A 10 19921 1 1 105 LEU HD22 H -7.329 -0.050 5.951 1.00 . . A 627 LEU HD22 1 1
A 10 19922 1 1 105 LEU HD23 H -5.695 0.199 6.548 1.00 . . A 627 LEU HD23 1 1
A 10 19923 1 1 105 LEU HG H -6.692 -1.190 8.157 1.00 . . A 627 LEU HG 1 1
A 10 19924 1 1 105 LEU N N -9.142 -4.495 7.358 1.00 . . A 627 LEU N 1 1
A 10 19925 1 1 105 LEU O O -9.826 -2.491 9.199 1.00 . . A 627 LEU O 1 1
A 10 19926 1 1 106 LYS C C -7.248 -1.079 11.818 1.00 . . A 628 LYS C 1 1
A 10 19927 1 1 106 LYS CA C -8.128 -2.292 11.501 1.00 . . A 628 LYS CA 1 1
A 10 19928 1 1 106 LYS CB C -8.004 -3.412 12.549 1.00 . . A 628 LYS CB 1 1
A 10 19929 1 1 106 LYS CD C -10.327 -4.479 11.942 1.00 . . A 628 LYS CD 1 1
A 10 19930 1 1 106 LYS CE C -11.227 -4.324 13.171 1.00 . . A 628 LYS CE 1 1
A 10 19931 1 1 106 LYS CG C -8.830 -4.667 12.216 1.00 . . A 628 LYS CG 1 1
A 10 19932 1 1 106 LYS H H -6.941 -3.320 10.076 1.00 . . A 628 LYS H 1 1
A 10 19933 1 1 106 LYS HA H -9.158 -1.950 11.517 1.00 . . A 628 LYS HA 1 1
A 10 19934 1 1 106 LYS HB2 H -6.955 -3.699 12.635 1.00 . . A 628 LYS HB2 1 1
A 10 19935 1 1 106 LYS HB3 H -8.314 -3.029 13.520 1.00 . . A 628 LYS HB3 1 1
A 10 19936 1 1 106 LYS HD2 H -10.488 -3.640 11.277 1.00 . . A 628 LYS HD2 1 1
A 10 19937 1 1 106 LYS HD3 H -10.674 -5.365 11.410 1.00 . . A 628 LYS HD3 1 1
A 10 19938 1 1 106 LYS HE2 H -12.250 -4.275 12.804 1.00 . . A 628 LYS HE2 1 1
A 10 19939 1 1 106 LYS HE3 H -11.132 -5.212 13.799 1.00 . . A 628 LYS HE3 1 1
A 10 19940 1 1 106 LYS HG2 H -8.388 -5.151 11.347 1.00 . . A 628 LYS HG2 1 1
A 10 19941 1 1 106 LYS HG3 H -8.737 -5.350 13.040 1.00 . . A 628 LYS HG3 1 1
A 10 19942 1 1 106 LYS HZ1 H -11.714 -2.954 14.636 1.00 . . A 628 LYS HZ1 1 1
A 10 19943 1 1 106 LYS HZ2 H -10.105 -3.197 14.492 1.00 . . A 628 LYS HZ2 1 1
A 10 19944 1 1 106 LYS HZ3 H -10.908 -2.270 13.392 1.00 . . A 628 LYS HZ3 1 1
A 10 19945 1 1 106 LYS N N -7.827 -2.830 10.180 1.00 . . A 628 LYS N 1 1
A 10 19946 1 1 106 LYS NZ N -10.968 -3.108 13.969 1.00 . . A 628 LYS NZ 1 1
A 10 19947 1 1 106 LYS O O -7.021 -0.799 12.994 1.00 . . A 628 LYS O 1 1
A 10 19948 1 1 107 ALA C C -6.251 1.758 9.769 1.00 . . A 629 ALA C 1 1
A 10 19949 1 1 107 ALA CA C -5.917 0.811 10.933 1.00 . . A 629 ALA CA 1 1
A 10 19950 1 1 107 ALA CB C -4.437 0.414 10.911 1.00 . . A 629 ALA CB 1 1
A 10 19951 1 1 107 ALA H H -7.011 -0.576 9.856 1.00 . . A 629 ALA H 1 1
A 10 19952 1 1 107 ALA HA H -6.150 1.292 11.884 1.00 . . A 629 ALA HA 1 1
A 10 19953 1 1 107 ALA HB1 H -4.260 -0.404 11.606 1.00 . . A 629 ALA HB1 1 1
A 10 19954 1 1 107 ALA HB2 H -4.141 0.105 9.908 1.00 . . A 629 ALA HB2 1 1
A 10 19955 1 1 107 ALA HB3 H -3.831 1.265 11.215 1.00 . . A 629 ALA HB3 1 1
A 10 19956 1 1 107 ALA N N -6.724 -0.390 10.804 1.00 . . A 629 ALA N 1 1
A 10 19957 1 1 107 ALA O O -6.820 1.306 8.765 1.00 . . A 629 ALA O 1 1
A 10 19958 1 1 108 PRO C C -5.099 3.609 7.597 1.00 . . A 630 PRO C 1 1
A 10 19959 1 1 108 PRO CA C -6.051 3.973 8.737 1.00 . . A 630 PRO CA 1 1
A 10 19960 1 1 108 PRO CB C -5.685 5.354 9.278 1.00 . . A 630 PRO CB 1 1
A 10 19961 1 1 108 PRO CD C -5.307 3.720 10.994 1.00 . . A 630 PRO CD 1 1
A 10 19962 1 1 108 PRO CG C -5.613 5.200 10.791 1.00 . . A 630 PRO CG 1 1
A 10 19963 1 1 108 PRO HA H -7.089 3.971 8.398 1.00 . . A 630 PRO HA 1 1
A 10 19964 1 1 108 PRO HB2 H -4.703 5.656 8.912 1.00 . . A 630 PRO HB2 1 1
A 10 19965 1 1 108 PRO HB3 H -6.435 6.088 8.994 1.00 . . A 630 PRO HB3 1 1
A 10 19966 1 1 108 PRO HD2 H -4.230 3.552 10.970 1.00 . . A 630 PRO HD2 1 1
A 10 19967 1 1 108 PRO HD3 H -5.730 3.383 11.941 1.00 . . A 630 PRO HD3 1 1
A 10 19968 1 1 108 PRO HG2 H -4.828 5.833 11.200 1.00 . . A 630 PRO HG2 1 1
A 10 19969 1 1 108 PRO HG3 H -6.580 5.438 11.236 1.00 . . A 630 PRO HG3 1 1
A 10 19970 1 1 108 PRO N N -5.905 3.051 9.853 1.00 . . A 630 PRO N 1 1
A 10 19971 1 1 108 PRO O O -3.904 3.407 7.821 1.00 . . A 630 PRO O 1 1
A 10 19972 1 1 109 ALA C C -4.881 4.933 4.425 1.00 . . A 631 ALA C 1 1
A 10 19973 1 1 109 ALA CA C -4.755 3.610 5.168 1.00 . . A 631 ALA CA 1 1
A 10 19974 1 1 109 ALA CB C -5.156 2.422 4.284 1.00 . . A 631 ALA CB 1 1
A 10 19975 1 1 109 ALA H H -6.528 3.984 6.216 1.00 . . A 631 ALA H 1 1
A 10 19976 1 1 109 ALA HA H -3.712 3.483 5.452 1.00 . . A 631 ALA HA 1 1
A 10 19977 1 1 109 ALA HB1 H -4.545 2.400 3.383 1.00 . . A 631 ALA HB1 1 1
A 10 19978 1 1 109 ALA HB2 H -4.986 1.494 4.824 1.00 . . A 631 ALA HB2 1 1
A 10 19979 1 1 109 ALA HB3 H -6.206 2.498 4.001 1.00 . . A 631 ALA HB3 1 1
A 10 19980 1 1 109 ALA N N -5.586 3.658 6.359 1.00 . . A 631 ALA N 1 1
A 10 19981 1 1 109 ALA O O -5.708 5.784 4.764 1.00 . . A 631 ALA O 1 1
A 10 19982 1 1 110 VAL C C -4.047 5.438 1.066 1.00 . . A 632 VAL C 1 1
A 10 19983 1 1 110 VAL CA C -4.054 6.132 2.422 1.00 . . A 632 VAL CA 1 1
A 10 19984 1 1 110 VAL CB C -2.925 7.129 2.723 1.00 . . A 632 VAL CB 1 1
A 10 19985 1 1 110 VAL CG1 C -2.631 8.069 1.566 1.00 . . A 632 VAL CG1 1 1
A 10 19986 1 1 110 VAL CG2 C -3.294 8.010 3.919 1.00 . . A 632 VAL CG2 1 1
A 10 19987 1 1 110 VAL H H -3.388 4.328 3.244 1.00 . . A 632 VAL H 1 1
A 10 19988 1 1 110 VAL HA H -4.968 6.678 2.520 1.00 . . A 632 VAL HA 1 1
A 10 19989 1 1 110 VAL HB H -2.014 6.599 2.962 1.00 . . A 632 VAL HB 1 1
A 10 19990 1 1 110 VAL HG11 H -3.475 8.730 1.383 1.00 . . A 632 VAL HG11 1 1
A 10 19991 1 1 110 VAL HG12 H -1.769 8.656 1.855 1.00 . . A 632 VAL HG12 1 1
A 10 19992 1 1 110 VAL HG13 H -2.394 7.520 0.656 1.00 . . A 632 VAL HG13 1 1
A 10 19993 1 1 110 VAL HG21 H -2.478 8.697 4.153 1.00 . . A 632 VAL HG21 1 1
A 10 19994 1 1 110 VAL HG22 H -4.184 8.580 3.661 1.00 . . A 632 VAL HG22 1 1
A 10 19995 1 1 110 VAL HG23 H -3.492 7.397 4.795 1.00 . . A 632 VAL HG23 1 1
A 10 19996 1 1 110 VAL N N -4.061 5.062 3.391 1.00 . . A 632 VAL N 1 1
A 10 19997 1 1 110 VAL O O -3.007 4.950 0.625 1.00 . . A 632 VAL O 1 1
A 10 19998 1 1 111 VAL C C -5.673 4.880 -1.916 1.00 . . A 633 VAL C 1 1
A 10 19999 1 1 111 VAL CA C -5.513 4.269 -0.537 1.00 . . A 633 VAL CA 1 1
A 10 20000 1 1 111 VAL CB C -6.549 3.244 -0.082 1.00 . . A 633 VAL CB 1 1
A 10 20001 1 1 111 VAL CG1 C -7.660 3.559 0.895 1.00 . . A 633 VAL CG1 1 1
A 10 20002 1 1 111 VAL CG2 C -6.985 2.288 -1.196 1.00 . . A 633 VAL CG2 1 1
A 10 20003 1 1 111 VAL H H -6.030 5.750 0.886 1.00 . . A 633 VAL H 1 1
A 10 20004 1 1 111 VAL HA H -4.653 3.623 -0.591 1.00 . . A 633 VAL HA 1 1
A 10 20005 1 1 111 VAL HB H -5.950 2.722 0.603 1.00 . . A 633 VAL HB 1 1
A 10 20006 1 1 111 VAL HG11 H -7.312 4.295 1.617 1.00 . . A 633 VAL HG11 1 1
A 10 20007 1 1 111 VAL HG12 H -8.539 3.863 0.349 1.00 . . A 633 VAL HG12 1 1
A 10 20008 1 1 111 VAL HG13 H -7.900 2.648 1.439 1.00 . . A 633 VAL HG13 1 1
A 10 20009 1 1 111 VAL HG21 H -7.590 1.491 -0.781 1.00 . . A 633 VAL HG21 1 1
A 10 20010 1 1 111 VAL HG22 H -7.587 2.810 -1.940 1.00 . . A 633 VAL HG22 1 1
A 10 20011 1 1 111 VAL HG23 H -6.113 1.852 -1.682 1.00 . . A 633 VAL HG23 1 1
A 10 20012 1 1 111 VAL N N -5.235 5.282 0.476 1.00 . . A 633 VAL N 1 1
A 10 20013 1 1 111 VAL O O -6.717 5.440 -2.210 1.00 . . A 633 VAL O 1 1
A 10 20014 1 1 112 SER C C -5.170 4.899 -5.124 1.00 . . A 634 SER C 1 1
A 10 20015 1 1 112 SER CA C -4.461 5.583 -3.953 1.00 . . A 634 SER CA 1 1
A 10 20016 1 1 112 SER CB C -2.974 5.806 -4.212 1.00 . . A 634 SER CB 1 1
A 10 20017 1 1 112 SER H H -3.833 4.255 -2.423 1.00 . . A 634 SER H 1 1
A 10 20018 1 1 112 SER HA H -4.910 6.564 -3.821 1.00 . . A 634 SER HA 1 1
A 10 20019 1 1 112 SER HB2 H -2.455 4.841 -4.243 1.00 . . A 634 SER HB2 1 1
A 10 20020 1 1 112 SER HB3 H -2.834 6.319 -5.162 1.00 . . A 634 SER HB3 1 1
A 10 20021 1 1 112 SER HG H -2.720 6.199 -2.321 1.00 . . A 634 SER HG 1 1
A 10 20022 1 1 112 SER N N -4.605 4.835 -2.711 1.00 . . A 634 SER N 1 1
A 10 20023 1 1 112 SER O O -4.577 4.053 -5.803 1.00 . . A 634 SER O 1 1
A 10 20024 1 1 112 SER OG O -2.480 6.613 -3.154 1.00 . . A 634 SER OG 1 1
A 10 20025 1 1 113 VAL C C -6.920 5.753 -7.726 1.00 . . A 635 VAL C 1 1
A 10 20026 1 1 113 VAL CA C -7.198 4.853 -6.513 1.00 . . A 635 VAL CA 1 1
A 10 20027 1 1 113 VAL CB C -8.694 4.795 -6.180 1.00 . . A 635 VAL CB 1 1
A 10 20028 1 1 113 VAL CG1 C -9.001 3.784 -5.060 1.00 . . A 635 VAL CG1 1 1
A 10 20029 1 1 113 VAL CG2 C -9.300 6.140 -5.778 1.00 . . A 635 VAL CG2 1 1
A 10 20030 1 1 113 VAL H H -6.832 5.991 -4.749 1.00 . . A 635 VAL H 1 1
A 10 20031 1 1 113 VAL HA H -6.880 3.845 -6.781 1.00 . . A 635 VAL HA 1 1
A 10 20032 1 1 113 VAL HB H -9.187 4.480 -7.099 1.00 . . A 635 VAL HB 1 1
A 10 20033 1 1 113 VAL HG11 H -10.075 3.696 -4.914 1.00 . . A 635 VAL HG11 1 1
A 10 20034 1 1 113 VAL HG12 H -8.602 2.805 -5.320 1.00 . . A 635 VAL HG12 1 1
A 10 20035 1 1 113 VAL HG13 H -8.547 4.104 -4.121 1.00 . . A 635 VAL HG13 1 1
A 10 20036 1 1 113 VAL HG21 H -10.377 6.025 -5.747 1.00 . . A 635 VAL HG21 1 1
A 10 20037 1 1 113 VAL HG22 H -8.949 6.441 -4.793 1.00 . . A 635 VAL HG22 1 1
A 10 20038 1 1 113 VAL HG23 H -9.052 6.918 -6.501 1.00 . . A 635 VAL HG23 1 1
A 10 20039 1 1 113 VAL N N -6.429 5.273 -5.348 1.00 . . A 635 VAL N 1 1
A 10 20040 1 1 113 VAL O O -6.139 6.703 -7.639 1.00 . . A 635 VAL O 1 1
A 10 20041 1 1 114 SER C C -7.334 7.556 -10.229 1.00 . . A 636 SER C 1 1
A 10 20042 1 1 114 SER CA C -7.187 6.034 -10.141 1.00 . . A 636 SER CA 1 1
A 10 20043 1 1 114 SER CB C -7.974 5.372 -11.274 1.00 . . A 636 SER CB 1 1
A 10 20044 1 1 114 SER H H -8.191 4.666 -8.905 1.00 . . A 636 SER H 1 1
A 10 20045 1 1 114 SER HA H -6.140 5.786 -10.255 1.00 . . A 636 SER HA 1 1
A 10 20046 1 1 114 SER HB2 H -9.033 5.609 -11.167 1.00 . . A 636 SER HB2 1 1
A 10 20047 1 1 114 SER HB3 H -7.623 5.760 -12.231 1.00 . . A 636 SER HB3 1 1
A 10 20048 1 1 114 SER HG H -8.427 3.608 -11.908 1.00 . . A 636 SER HG 1 1
A 10 20049 1 1 114 SER N N -7.566 5.462 -8.863 1.00 . . A 636 SER N 1 1
A 10 20050 1 1 114 SER O O -6.455 8.210 -10.787 1.00 . . A 636 SER O 1 1
A 10 20051 1 1 114 SER OG O -7.802 3.967 -11.256 1.00 . . A 636 SER OG 1 1
A 10 20052 1 1 115 SER C C -9.584 10.010 -8.688 1.00 . . A 637 SER C 1 1
A 10 20053 1 1 115 SER CA C -8.790 9.535 -9.904 1.00 . . A 637 SER CA 1 1
A 10 20054 1 1 115 SER CB C -9.626 9.730 -11.186 1.00 . . A 637 SER CB 1 1
A 10 20055 1 1 115 SER H H -9.088 7.572 -9.199 1.00 . . A 637 SER H 1 1
A 10 20056 1 1 115 SER HA H -7.901 10.163 -9.976 1.00 . . A 637 SER HA 1 1
A 10 20057 1 1 115 SER HB2 H -10.572 10.199 -10.914 1.00 . . A 637 SER HB2 1 1
A 10 20058 1 1 115 SER HB3 H -9.108 10.421 -11.848 1.00 . . A 637 SER HB3 1 1
A 10 20059 1 1 115 SER HG H -10.841 8.604 -12.171 1.00 . . A 637 SER HG 1 1
A 10 20060 1 1 115 SER N N -8.425 8.128 -9.719 1.00 . . A 637 SER N 1 1
A 10 20061 1 1 115 SER O O -10.116 9.176 -7.957 1.00 . . A 637 SER O 1 1
A 10 20062 1 1 115 SER OG O -9.908 8.540 -11.908 1.00 . . A 637 SER OG 1 1
A 10 20063 1 1 116 PRO C C -11.892 11.482 -7.294 1.00 . . A 638 PRO C 1 1
A 10 20064 1 1 116 PRO CA C -10.412 11.870 -7.319 1.00 . . A 638 PRO CA 1 1
A 10 20065 1 1 116 PRO CB C -10.147 13.376 -7.338 1.00 . . A 638 PRO CB 1 1
A 10 20066 1 1 116 PRO CD C -9.123 12.378 -9.281 1.00 . . A 638 PRO CD 1 1
A 10 20067 1 1 116 PRO CG C -9.725 13.677 -8.779 1.00 . . A 638 PRO CG 1 1
A 10 20068 1 1 116 PRO HA H -9.959 11.461 -6.418 1.00 . . A 638 PRO HA 1 1
A 10 20069 1 1 116 PRO HB2 H -11.022 13.945 -7.031 1.00 . . A 638 PRO HB2 1 1
A 10 20070 1 1 116 PRO HB3 H -9.317 13.599 -6.669 1.00 . . A 638 PRO HB3 1 1
A 10 20071 1 1 116 PRO HD2 H -9.349 12.258 -10.339 1.00 . . A 638 PRO HD2 1 1
A 10 20072 1 1 116 PRO HD3 H -8.044 12.384 -9.121 1.00 . . A 638 PRO HD3 1 1
A 10 20073 1 1 116 PRO HG2 H -10.598 13.928 -9.382 1.00 . . A 638 PRO HG2 1 1
A 10 20074 1 1 116 PRO HG3 H -8.973 14.458 -8.832 1.00 . . A 638 PRO HG3 1 1
A 10 20075 1 1 116 PRO N N -9.725 11.327 -8.482 1.00 . . A 638 PRO N 1 1
A 10 20076 1 1 116 PRO O O -12.388 11.070 -6.253 1.00 . . A 638 PRO O 1 1
A 10 20077 1 1 117 ASP C C -14.058 9.499 -8.162 1.00 . . A 639 ASP C 1 1
A 10 20078 1 1 117 ASP CA C -13.984 11.009 -8.449 1.00 . . A 639 ASP CA 1 1
A 10 20079 1 1 117 ASP CB C -14.667 11.347 -9.787 1.00 . . A 639 ASP CB 1 1
A 10 20080 1 1 117 ASP CG C -15.684 12.482 -9.654 1.00 . . A 639 ASP CG 1 1
A 10 20081 1 1 117 ASP H H -12.193 11.885 -9.265 1.00 . . A 639 ASP H 1 1
A 10 20082 1 1 117 ASP HA H -14.526 11.507 -7.643 1.00 . . A 639 ASP HA 1 1
A 10 20083 1 1 117 ASP HB2 H -13.914 11.613 -10.531 1.00 . . A 639 ASP HB2 1 1
A 10 20084 1 1 117 ASP HB3 H -15.192 10.469 -10.158 1.00 . . A 639 ASP HB3 1 1
A 10 20085 1 1 117 ASP N N -12.598 11.496 -8.428 1.00 . . A 639 ASP N 1 1
A 10 20086 1 1 117 ASP O O -15.059 9.006 -7.647 1.00 . . A 639 ASP O 1 1
A 10 20087 1 1 117 ASP OD1 O -16.510 12.479 -8.714 1.00 . . A 639 ASP OD1 1 1
A 10 20088 1 1 117 ASP OD2 O -15.665 13.411 -10.494 1.00 . . A 639 ASP OD2 1 1
A 10 20089 1 1 118 ALA C C -12.789 7.014 -6.703 1.00 . . A 640 ALA C 1 1
A 10 20090 1 1 118 ALA CA C -12.880 7.325 -8.202 1.00 . . A 640 ALA CA 1 1
A 10 20091 1 1 118 ALA CB C -11.653 6.768 -8.941 1.00 . . A 640 ALA CB 1 1
A 10 20092 1 1 118 ALA H H -12.137 9.240 -8.716 1.00 . . A 640 ALA H 1 1
A 10 20093 1 1 118 ALA HA H -13.771 6.836 -8.602 1.00 . . A 640 ALA HA 1 1
A 10 20094 1 1 118 ALA HB1 H -10.785 6.753 -8.284 1.00 . . A 640 ALA HB1 1 1
A 10 20095 1 1 118 ALA HB2 H -11.850 5.751 -9.271 1.00 . . A 640 ALA HB2 1 1
A 10 20096 1 1 118 ALA HB3 H -11.426 7.372 -9.818 1.00 . . A 640 ALA HB3 1 1
A 10 20097 1 1 118 ALA N N -12.980 8.759 -8.443 1.00 . . A 640 ALA N 1 1
A 10 20098 1 1 118 ALA O O -13.177 5.917 -6.292 1.00 . . A 640 ALA O 1 1
A 10 20099 1 1 119 VAL C C -13.536 7.479 -3.897 1.00 . . A 641 VAL C 1 1
A 10 20100 1 1 119 VAL CA C -12.153 7.813 -4.435 1.00 . . A 641 VAL CA 1 1
A 10 20101 1 1 119 VAL CB C -11.595 9.130 -3.853 1.00 . . A 641 VAL CB 1 1
A 10 20102 1 1 119 VAL CG1 C -11.446 9.108 -2.332 1.00 . . A 641 VAL CG1 1 1
A 10 20103 1 1 119 VAL CG2 C -10.200 9.444 -4.409 1.00 . . A 641 VAL CG2 1 1
A 10 20104 1 1 119 VAL H H -11.986 8.827 -6.292 1.00 . . A 641 VAL H 1 1
A 10 20105 1 1 119 VAL HA H -11.480 6.996 -4.182 1.00 . . A 641 VAL HA 1 1
A 10 20106 1 1 119 VAL HB H -12.290 9.929 -4.117 1.00 . . A 641 VAL HB 1 1
A 10 20107 1 1 119 VAL HG11 H -11.023 10.051 -1.981 1.00 . . A 641 VAL HG11 1 1
A 10 20108 1 1 119 VAL HG12 H -12.421 8.997 -1.869 1.00 . . A 641 VAL HG12 1 1
A 10 20109 1 1 119 VAL HG13 H -10.793 8.295 -2.028 1.00 . . A 641 VAL HG13 1 1
A 10 20110 1 1 119 VAL HG21 H -9.495 8.674 -4.104 1.00 . . A 641 VAL HG21 1 1
A 10 20111 1 1 119 VAL HG22 H -10.228 9.482 -5.491 1.00 . . A 641 VAL HG22 1 1
A 10 20112 1 1 119 VAL HG23 H -9.862 10.414 -4.043 1.00 . . A 641 VAL HG23 1 1
A 10 20113 1 1 119 VAL N N -12.271 7.941 -5.890 1.00 . . A 641 VAL N 1 1
A 10 20114 1 1 119 VAL O O -13.745 6.464 -3.233 1.00 . . A 641 VAL O 1 1
A 10 20115 1 1 120 THR C C -16.445 6.814 -4.282 1.00 . . A 642 THR C 1 1
A 10 20116 1 1 120 THR CA C -15.887 8.179 -3.887 1.00 . . A 642 THR CA 1 1
A 10 20117 1 1 120 THR CB C -16.628 9.318 -4.572 1.00 . . A 642 THR CB 1 1
A 10 20118 1 1 120 THR CG2 C -18.103 9.288 -4.200 1.00 . . A 642 THR CG2 1 1
A 10 20119 1 1 120 THR H H -14.266 9.130 -4.788 1.00 . . A 642 THR H 1 1
A 10 20120 1 1 120 THR HA H -15.976 8.293 -2.806 1.00 . . A 642 THR HA 1 1
A 10 20121 1 1 120 THR HB H -16.505 9.218 -5.646 1.00 . . A 642 THR HB 1 1
A 10 20122 1 1 120 THR HG1 H -16.350 11.172 -4.918 1.00 . . A 642 THR HG1 1 1
A 10 20123 1 1 120 THR HG21 H -18.552 10.257 -4.391 1.00 . . A 642 THR HG21 1 1
A 10 20124 1 1 120 THR HG22 H -18.615 8.526 -4.789 1.00 . . A 642 THR HG22 1 1
A 10 20125 1 1 120 THR HG23 H -18.208 9.038 -3.146 1.00 . . A 642 THR HG23 1 1
A 10 20126 1 1 120 THR N N -14.502 8.311 -4.251 1.00 . . A 642 THR N 1 1
A 10 20127 1 1 120 THR O O -17.070 6.175 -3.442 1.00 . . A 642 THR O 1 1
A 10 20128 1 1 120 THR OG1 O -16.063 10.560 -4.209 1.00 . . A 642 THR OG1 1 1
A 10 20129 1 1 121 THR C C -16.262 3.932 -5.022 1.00 . . A 643 THR C 1 1
A 10 20130 1 1 121 THR CA C -16.738 5.055 -5.961 1.00 . . A 643 THR CA 1 1
A 10 20131 1 1 121 THR CB C -16.283 4.765 -7.403 1.00 . . A 643 THR CB 1 1
A 10 20132 1 1 121 THR CG2 C -17.149 3.699 -8.069 1.00 . . A 643 THR CG2 1 1
A 10 20133 1 1 121 THR H H -15.691 6.910 -6.175 1.00 . . A 643 THR H 1 1
A 10 20134 1 1 121 THR HA H -17.828 5.099 -5.929 1.00 . . A 643 THR HA 1 1
A 10 20135 1 1 121 THR HB H -15.262 4.384 -7.358 1.00 . . A 643 THR HB 1 1
A 10 20136 1 1 121 THR HG1 H -17.129 6.337 -8.238 1.00 . . A 643 THR HG1 1 1
A 10 20137 1 1 121 THR HG21 H -16.773 3.475 -9.068 1.00 . . A 643 THR HG21 1 1
A 10 20138 1 1 121 THR HG22 H -17.121 2.785 -7.476 1.00 . . A 643 THR HG22 1 1
A 10 20139 1 1 121 THR HG23 H -18.182 4.040 -8.143 1.00 . . A 643 THR HG23 1 1
A 10 20140 1 1 121 THR N N -16.217 6.347 -5.515 1.00 . . A 643 THR N 1 1
A 10 20141 1 1 121 THR O O -17.055 3.085 -4.605 1.00 . . A 643 THR O 1 1
A 10 20142 1 1 121 THR OG1 O -16.251 5.909 -8.242 1.00 . . A 643 THR OG1 1 1
A 10 20143 1 1 122 TYR C C -14.801 2.942 -2.462 1.00 . . A 644 TYR C 1 1
A 10 20144 1 1 122 TYR CA C -14.306 2.917 -3.907 1.00 . . A 644 TYR CA 1 1
A 10 20145 1 1 122 TYR CB C -12.795 3.145 -3.993 1.00 . . A 644 TYR CB 1 1
A 10 20146 1 1 122 TYR CD1 C -11.564 0.974 -3.609 1.00 . . A 644 TYR CD1 1 1
A 10 20147 1 1 122 TYR CD2 C -11.586 2.638 -1.831 1.00 . . A 644 TYR CD2 1 1
A 10 20148 1 1 122 TYR CE1 C -10.750 0.145 -2.818 1.00 . . A 644 TYR CE1 1 1
A 10 20149 1 1 122 TYR CE2 C -10.762 1.822 -1.040 1.00 . . A 644 TYR CE2 1 1
A 10 20150 1 1 122 TYR CG C -11.965 2.229 -3.122 1.00 . . A 644 TYR CG 1 1
A 10 20151 1 1 122 TYR CZ C -10.334 0.574 -1.541 1.00 . . A 644 TYR CZ 1 1
A 10 20152 1 1 122 TYR H H -14.390 4.717 -5.002 1.00 . . A 644 TYR H 1 1
A 10 20153 1 1 122 TYR HA H -14.542 1.942 -4.341 1.00 . . A 644 TYR HA 1 1
A 10 20154 1 1 122 TYR HB2 H -12.490 3.002 -5.028 1.00 . . A 644 TYR HB2 1 1
A 10 20155 1 1 122 TYR HB3 H -12.564 4.177 -3.727 1.00 . . A 644 TYR HB3 1 1
A 10 20156 1 1 122 TYR HD1 H -11.899 0.646 -4.582 1.00 . . A 644 TYR HD1 1 1
A 10 20157 1 1 122 TYR HD2 H -11.923 3.588 -1.443 1.00 . . A 644 TYR HD2 1 1
A 10 20158 1 1 122 TYR HE1 H -10.453 -0.834 -3.155 1.00 . . A 644 TYR HE1 1 1
A 10 20159 1 1 122 TYR HE2 H -10.466 2.161 -0.058 1.00 . . A 644 TYR HE2 1 1
A 10 20160 1 1 122 TYR HH H -9.344 0.126 0.072 1.00 . . A 644 TYR HH 1 1
A 10 20161 1 1 122 TYR N N -14.964 3.938 -4.699 1.00 . . A 644 TYR N 1 1
A 10 20162 1 1 122 TYR O O -15.225 1.904 -1.955 1.00 . . A 644 TYR O 1 1
A 10 20163 1 1 122 TYR OH O -9.538 -0.233 -0.798 1.00 . . A 644 TYR OH 1 1
A 10 20164 1 1 123 ASN C C -16.796 3.878 -0.423 1.00 . . A 645 ASN C 1 1
A 10 20165 1 1 123 ASN CA C -15.313 4.237 -0.438 1.00 . . A 645 ASN CA 1 1
A 10 20166 1 1 123 ASN CB C -15.251 5.665 0.080 1.00 . . A 645 ASN CB 1 1
A 10 20167 1 1 123 ASN CG C -13.851 6.141 0.347 1.00 . . A 645 ASN CG 1 1
A 10 20168 1 1 123 ASN H H -14.451 4.947 -2.256 1.00 . . A 645 ASN H 1 1
A 10 20169 1 1 123 ASN HA H -14.719 3.608 0.235 1.00 . . A 645 ASN HA 1 1
A 10 20170 1 1 123 ASN HB2 H -15.772 6.339 -0.603 1.00 . . A 645 ASN HB2 1 1
A 10 20171 1 1 123 ASN HB3 H -15.776 5.692 1.027 1.00 . . A 645 ASN HB3 1 1
A 10 20172 1 1 123 ASN HD21 H -13.890 7.208 -1.369 1.00 . . A 645 ASN HD21 1 1
A 10 20173 1 1 123 ASN HD22 H -12.634 7.623 -0.236 1.00 . . A 645 ASN HD22 1 1
A 10 20174 1 1 123 ASN N N -14.783 4.108 -1.796 1.00 . . A 645 ASN N 1 1
A 10 20175 1 1 123 ASN ND2 N -13.383 7.006 -0.519 1.00 . . A 645 ASN ND2 1 1
A 10 20176 1 1 123 ASN O O -17.311 3.372 0.565 1.00 . . A 645 ASN O 1 1
A 10 20177 1 1 123 ASN OD1 O -13.185 5.722 1.292 1.00 . . A 645 ASN OD1 1 1
A 10 20178 1 1 124 GLY C C -19.012 2.264 -1.597 1.00 . . A 646 GLY C 1 1
A 10 20179 1 1 124 GLY CA C -18.835 3.755 -1.841 1.00 . . A 646 GLY CA 1 1
A 10 20180 1 1 124 GLY H H -16.988 4.741 -2.211 1.00 . . A 646 GLY H 1 1
A 10 20181 1 1 124 GLY HA2 H -19.553 4.291 -1.232 1.00 . . A 646 GLY HA2 1 1
A 10 20182 1 1 124 GLY HA3 H -19.030 3.984 -2.888 1.00 . . A 646 GLY HA3 1 1
A 10 20183 1 1 124 GLY N N -17.487 4.187 -1.518 1.00 . . A 646 GLY N 1 1
A 10 20184 1 1 124 GLY O O -19.812 1.878 -0.743 1.00 . . A 646 GLY O 1 1
A 10 20185 1 1 125 TYR C C -17.929 -0.329 -0.635 1.00 . . A 647 TYR C 1 1
A 10 20186 1 1 125 TYR CA C -18.282 -0.013 -2.095 1.00 . . A 647 TYR CA 1 1
A 10 20187 1 1 125 TYR CB C -17.316 -0.731 -3.050 1.00 . . A 647 TYR CB 1 1
A 10 20188 1 1 125 TYR CD1 C -18.655 -0.363 -5.208 1.00 . . A 647 TYR CD1 1 1
A 10 20189 1 1 125 TYR CD2 C -16.232 -0.207 -5.270 1.00 . . A 647 TYR CD2 1 1
A 10 20190 1 1 125 TYR CE1 C -18.716 -0.092 -6.590 1.00 . . A 647 TYR CE1 1 1
A 10 20191 1 1 125 TYR CE2 C -16.284 0.046 -6.650 1.00 . . A 647 TYR CE2 1 1
A 10 20192 1 1 125 TYR CG C -17.416 -0.410 -4.537 1.00 . . A 647 TYR CG 1 1
A 10 20193 1 1 125 TYR CZ C -17.524 0.114 -7.323 1.00 . . A 647 TYR CZ 1 1
A 10 20194 1 1 125 TYR H H -17.587 1.808 -2.978 1.00 . . A 647 TYR H 1 1
A 10 20195 1 1 125 TYR HA H -19.294 -0.365 -2.286 1.00 . . A 647 TYR HA 1 1
A 10 20196 1 1 125 TYR HB2 H -16.303 -0.501 -2.724 1.00 . . A 647 TYR HB2 1 1
A 10 20197 1 1 125 TYR HB3 H -17.458 -1.803 -2.920 1.00 . . A 647 TYR HB3 1 1
A 10 20198 1 1 125 TYR HD1 H -19.574 -0.546 -4.672 1.00 . . A 647 TYR HD1 1 1
A 10 20199 1 1 125 TYR HD2 H -15.272 -0.272 -4.776 1.00 . . A 647 TYR HD2 1 1
A 10 20200 1 1 125 TYR HE1 H -19.680 -0.072 -7.081 1.00 . . A 647 TYR HE1 1 1
A 10 20201 1 1 125 TYR HE2 H -15.365 0.197 -7.184 1.00 . . A 647 TYR HE2 1 1
A 10 20202 1 1 125 TYR HH H -18.312 0.884 -8.962 1.00 . . A 647 TYR HH 1 1
A 10 20203 1 1 125 TYR N N -18.250 1.430 -2.309 1.00 . . A 647 TYR N 1 1
A 10 20204 1 1 125 TYR O O -18.575 -1.162 0.001 1.00 . . A 647 TYR O 1 1
A 10 20205 1 1 125 TYR OH O -17.542 0.363 -8.667 1.00 . . A 647 TYR OH 1 1
A 10 20206 1 1 126 LEU C C -17.586 0.338 2.299 1.00 . . A 648 LEU C 1 1
A 10 20207 1 1 126 LEU CA C -16.451 0.218 1.275 1.00 . . A 648 LEU CA 1 1
A 10 20208 1 1 126 LEU CB C -15.318 1.238 1.526 1.00 . . A 648 LEU CB 1 1
A 10 20209 1 1 126 LEU CD1 C -12.857 1.465 2.208 1.00 . . A 648 LEU CD1 1 1
A 10 20210 1 1 126 LEU CD2 C -14.414 0.203 3.651 1.00 . . A 648 LEU CD2 1 1
A 10 20211 1 1 126 LEU CG C -14.111 0.597 2.207 1.00 . . A 648 LEU CG 1 1
A 10 20212 1 1 126 LEU H H -16.405 0.988 -0.694 1.00 . . A 648 LEU H 1 1
A 10 20213 1 1 126 LEU HA H -16.039 -0.789 1.350 1.00 . . A 648 LEU HA 1 1
A 10 20214 1 1 126 LEU HB2 H -14.957 1.586 0.563 1.00 . . A 648 LEU HB2 1 1
A 10 20215 1 1 126 LEU HB3 H -15.684 2.092 2.101 1.00 . . A 648 LEU HB3 1 1
A 10 20216 1 1 126 LEU HD11 H -12.611 1.750 1.185 1.00 . . A 648 LEU HD11 1 1
A 10 20217 1 1 126 LEU HD12 H -13.018 2.355 2.814 1.00 . . A 648 LEU HD12 1 1
A 10 20218 1 1 126 LEU HD13 H -12.034 0.873 2.620 1.00 . . A 648 LEU HD13 1 1
A 10 20219 1 1 126 LEU HD21 H -14.689 1.085 4.233 1.00 . . A 648 LEU HD21 1 1
A 10 20220 1 1 126 LEU HD22 H -15.227 -0.510 3.658 1.00 . . A 648 LEU HD22 1 1
A 10 20221 1 1 126 LEU HD23 H -13.533 -0.263 4.093 1.00 . . A 648 LEU HD23 1 1
A 10 20222 1 1 126 LEU HG H -13.880 -0.269 1.605 1.00 . . A 648 LEU HG 1 1
A 10 20223 1 1 126 LEU N N -16.927 0.364 -0.090 1.00 . . A 648 LEU N 1 1
A 10 20224 1 1 126 LEU O O -17.712 -0.532 3.160 1.00 . . A 648 LEU O 1 1
A 10 20225 1 1 127 THR C C -20.678 0.842 3.117 1.00 . . A 649 THR C 1 1
A 10 20226 1 1 127 THR CA C -19.402 1.682 3.277 1.00 . . A 649 THR CA 1 1
A 10 20227 1 1 127 THR CB C -19.700 3.193 3.313 1.00 . . A 649 THR CB 1 1
A 10 20228 1 1 127 THR CG2 C -20.398 3.706 2.055 1.00 . . A 649 THR CG2 1 1
A 10 20229 1 1 127 THR H H -18.235 2.094 1.531 1.00 . . A 649 THR H 1 1
A 10 20230 1 1 127 THR HA H -18.967 1.424 4.243 1.00 . . A 649 THR HA 1 1
A 10 20231 1 1 127 THR HB H -18.757 3.727 3.408 1.00 . . A 649 THR HB 1 1
A 10 20232 1 1 127 THR HG1 H -21.196 2.868 4.501 1.00 . . A 649 THR HG1 1 1
A 10 20233 1 1 127 THR HG21 H -20.609 4.765 2.175 1.00 . . A 649 THR HG21 1 1
A 10 20234 1 1 127 THR HG22 H -19.747 3.570 1.197 1.00 . . A 649 THR HG22 1 1
A 10 20235 1 1 127 THR HG23 H -21.336 3.177 1.884 1.00 . . A 649 THR HG23 1 1
A 10 20236 1 1 127 THR N N -18.396 1.396 2.253 1.00 . . A 649 THR N 1 1
A 10 20237 1 1 127 THR O O -21.453 0.785 4.074 1.00 . . A 649 THR O 1 1
A 10 20238 1 1 127 THR OG1 O -20.503 3.542 4.428 1.00 . . A 649 THR OG1 1 1
A 10 20239 1 1 128 SER C C -23.400 0.092 1.920 1.00 . . A 650 SER C 1 1
A 10 20240 1 1 128 SER CA C -22.063 -0.610 1.638 1.00 . . A 650 SER CA 1 1
A 10 20241 1 1 128 SER CB C -21.988 -1.973 2.328 1.00 . . A 650 SER CB 1 1
A 10 20242 1 1 128 SER H H -20.188 0.263 1.241 1.00 . . A 650 SER H 1 1
A 10 20243 1 1 128 SER HA H -22.015 -0.800 0.567 1.00 . . A 650 SER HA 1 1
A 10 20244 1 1 128 SER HB2 H -22.052 -1.839 3.409 1.00 . . A 650 SER HB2 1 1
A 10 20245 1 1 128 SER HB3 H -22.825 -2.593 2.004 1.00 . . A 650 SER HB3 1 1
A 10 20246 1 1 128 SER HG H -20.985 -3.437 1.518 1.00 . . A 650 SER HG 1 1
A 10 20247 1 1 128 SER N N -20.887 0.191 1.969 1.00 . . A 650 SER N 1 1
A 10 20248 1 1 128 SER O O -24.028 -0.155 2.956 1.00 . . A 650 SER O 1 1
A 10 20249 1 1 128 SER OG O -20.768 -2.613 2.005 1.00 . . A 650 SER OG 1 1
A 10 20250 1 1 129 SER C C -25.460 2.488 1.908 1.00 . . A 651 SER C 1 1
A 10 20251 1 1 129 SER CA C -25.198 1.447 0.824 1.00 . . A 651 SER CA 1 1
A 10 20252 1 1 129 SER CB C -26.240 0.320 0.765 1.00 . . A 651 SER CB 1 1
A 10 20253 1 1 129 SER H H -23.245 1.060 0.157 1.00 . . A 651 SER H 1 1
A 10 20254 1 1 129 SER HA H -25.260 1.973 -0.128 1.00 . . A 651 SER HA 1 1
A 10 20255 1 1 129 SER HB2 H -26.298 -0.160 1.742 1.00 . . A 651 SER HB2 1 1
A 10 20256 1 1 129 SER HB3 H -27.217 0.748 0.533 1.00 . . A 651 SER HB3 1 1
A 10 20257 1 1 129 SER HG H -25.976 -1.534 0.190 1.00 . . A 651 SER HG 1 1
A 10 20258 1 1 129 SER N N -23.852 0.888 0.945 1.00 . . A 651 SER N 1 1
A 10 20259 1 1 129 SER O O -25.088 3.659 1.679 1.00 . . A 651 SER O 1 1
A 10 20260 1 1 129 SER OG O -25.882 -0.647 -0.221 1.00 . . A 651 SER OG 1 1
A 11 20261 1 1 1 GLY C C -4.443 17.909 9.388 1.00 . . A -4 GLY C 1 1
A 11 20262 1 1 1 GLY CA C -4.723 19.020 10.375 1.00 . . A -4 GLY CA 1 1
A 11 20263 1 1 1 GLY H1 H -2.872 18.778 11.324 1.00 . . A -4 GLY H1 1 1
A 11 20264 1 1 1 GLY HA2 H -5.361 18.662 11.174 1.00 . . A -4 GLY HA2 1 1
A 11 20265 1 1 1 GLY HA3 H -5.218 19.842 9.857 1.00 . . A -4 GLY HA3 1 1
A 11 20266 1 1 1 GLY N N -3.453 19.492 10.934 1.00 . . A -4 GLY N 1 1
A 11 20267 1 1 1 GLY O O -3.729 18.150 8.417 1.00 . . A -4 GLY O 1 1
A 11 20268 1 1 2 SER C C -5.932 14.620 8.801 1.00 . . A -3 SER C 1 1
A 11 20269 1 1 2 SER CA C -4.707 15.542 8.770 1.00 . . A -3 SER CA 1 1
A 11 20270 1 1 2 SER CB C -3.460 14.775 9.251 1.00 . . A -3 SER CB 1 1
A 11 20271 1 1 2 SER H H -5.541 16.530 10.441 1.00 . . A -3 SER H 1 1
A 11 20272 1 1 2 SER HA H -4.540 15.888 7.749 1.00 . . A -3 SER HA 1 1
A 11 20273 1 1 2 SER HB2 H -3.762 14.080 10.036 1.00 . . A -3 SER HB2 1 1
A 11 20274 1 1 2 SER HB3 H -3.049 14.198 8.423 1.00 . . A -3 SER HB3 1 1
A 11 20275 1 1 2 SER HG H -1.941 16.037 9.060 1.00 . . A -3 SER HG 1 1
A 11 20276 1 1 2 SER N N -4.951 16.698 9.633 1.00 . . A -3 SER N 1 1
A 11 20277 1 1 2 SER O O -6.550 14.470 9.859 1.00 . . A -3 SER O 1 1
A 11 20278 1 1 2 SER OG O -2.453 15.620 9.789 1.00 . . A -3 SER OG 1 1
A 11 20279 1 1 3 HIS C C -6.584 11.703 6.843 1.00 . . A -2 HIS C 1 1
A 11 20280 1 1 3 HIS CA C -7.239 12.894 7.552 1.00 . . A -2 HIS CA 1 1
A 11 20281 1 1 3 HIS CB C -8.474 13.350 6.748 1.00 . . A -2 HIS CB 1 1
A 11 20282 1 1 3 HIS CD2 C -9.478 14.761 8.674 1.00 . . A -2 HIS CD2 1 1
A 11 20283 1 1 3 HIS CE1 C -10.946 15.931 7.499 1.00 . . A -2 HIS CE1 1 1
A 11 20284 1 1 3 HIS CG C -9.352 14.420 7.353 1.00 . . A -2 HIS CG 1 1
A 11 20285 1 1 3 HIS H H -5.740 14.180 6.833 1.00 . . A -2 HIS H 1 1
A 11 20286 1 1 3 HIS HA H -7.554 12.574 8.544 1.00 . . A -2 HIS HA 1 1
A 11 20287 1 1 3 HIS HB2 H -8.138 13.694 5.766 1.00 . . A -2 HIS HB2 1 1
A 11 20288 1 1 3 HIS HB3 H -9.124 12.488 6.579 1.00 . . A -2 HIS HB3 1 1
A 11 20289 1 1 3 HIS HD1 H -10.497 15.019 5.644 1.00 . . A -2 HIS HD1 1 1
A 11 20290 1 1 3 HIS HD2 H -8.939 14.339 9.511 1.00 . . A -2 HIS HD2 1 1
A 11 20291 1 1 3 HIS HE1 H -11.759 16.594 7.241 1.00 . . A -2 HIS HE1 1 1
A 11 20292 1 1 3 HIS HE2 H -10.838 16.190 9.574 1.00 . . A -2 HIS HE2 1 1
A 11 20293 1 1 3 HIS N N -6.256 13.971 7.680 1.00 . . A -2 HIS N 1 1
A 11 20294 1 1 3 HIS ND1 N -10.283 15.145 6.636 1.00 . . A -2 HIS ND1 1 1
A 11 20295 1 1 3 HIS NE2 N -10.468 15.726 8.739 1.00 . . A -2 HIS NE2 1 1
A 11 20296 1 1 3 HIS O O -5.470 11.821 6.315 1.00 . . A -2 HIS O 1 1
A 11 20297 1 1 4 MET C C -8.181 8.991 5.206 1.00 . . A -1 MET C 1 1
A 11 20298 1 1 4 MET CA C -6.975 9.346 6.088 1.00 . . A -1 MET CA 1 1
A 11 20299 1 1 4 MET CB C -6.674 8.253 7.131 1.00 . . A -1 MET CB 1 1
A 11 20300 1 1 4 MET CE C -2.896 8.902 8.859 1.00 . . A -1 MET CE 1 1
A 11 20301 1 1 4 MET CG C -5.207 8.156 7.557 1.00 . . A -1 MET CG 1 1
A 11 20302 1 1 4 MET H H -8.231 10.590 7.183 1.00 . . A -1 MET H 1 1
A 11 20303 1 1 4 MET HA H -6.107 9.491 5.442 1.00 . . A -1 MET HA 1 1
A 11 20304 1 1 4 MET HB2 H -7.291 8.416 8.014 1.00 . . A -1 MET HB2 1 1
A 11 20305 1 1 4 MET HB3 H -6.951 7.284 6.728 1.00 . . A -1 MET HB3 1 1
A 11 20306 1 1 4 MET HE1 H -2.386 8.669 7.924 1.00 . . A -1 MET HE1 1 1
A 11 20307 1 1 4 MET HE2 H -2.325 9.642 9.418 1.00 . . A -1 MET HE2 1 1
A 11 20308 1 1 4 MET HE3 H -2.993 7.996 9.457 1.00 . . A -1 MET HE3 1 1
A 11 20309 1 1 4 MET HG2 H -5.106 7.261 8.172 1.00 . . A -1 MET HG2 1 1
A 11 20310 1 1 4 MET HG3 H -4.596 8.015 6.666 1.00 . . A -1 MET HG3 1 1
A 11 20311 1 1 4 MET N N -7.302 10.585 6.783 1.00 . . A -1 MET N 1 1
A 11 20312 1 1 4 MET O O -9.170 9.733 5.182 1.00 . . A -1 MET O 1 1
A 11 20313 1 1 4 MET SD S -4.545 9.552 8.508 1.00 . . A -1 MET SD 1 1
A 11 20314 1 1 5 GLY C C -8.596 7.247 2.137 1.00 . . A 527 GLY C 1 1
A 11 20315 1 1 5 GLY CA C -9.153 7.435 3.543 1.00 . . A 527 GLY CA 1 1
A 11 20316 1 1 5 GLY H H -7.286 7.304 4.506 1.00 . . A 527 GLY H 1 1
A 11 20317 1 1 5 GLY HA2 H -9.552 6.481 3.891 1.00 . . A 527 GLY HA2 1 1
A 11 20318 1 1 5 GLY HA3 H -9.965 8.161 3.499 1.00 . . A 527 GLY HA3 1 1
A 11 20319 1 1 5 GLY N N -8.115 7.882 4.468 1.00 . . A 527 GLY N 1 1
A 11 20320 1 1 5 GLY O O -7.381 7.314 1.927 1.00 . . A 527 GLY O 1 1
A 11 20321 1 1 6 THR C C -8.764 8.217 -0.823 1.00 . . A 528 THR C 1 1
A 11 20322 1 1 6 THR CA C -9.080 6.835 -0.220 1.00 . . A 528 THR CA 1 1
A 11 20323 1 1 6 THR CB C -10.188 6.097 -0.990 1.00 . . A 528 THR CB 1 1
A 11 20324 1 1 6 THR CG2 C -9.646 5.486 -2.285 1.00 . . A 528 THR CG2 1 1
A 11 20325 1 1 6 THR H H -10.464 6.912 1.368 1.00 . . A 528 THR H 1 1
A 11 20326 1 1 6 THR HA H -8.184 6.227 -0.232 1.00 . . A 528 THR HA 1 1
A 11 20327 1 1 6 THR HB H -10.978 6.805 -1.239 1.00 . . A 528 THR HB 1 1
A 11 20328 1 1 6 THR HG1 H -10.130 4.650 0.362 1.00 . . A 528 THR HG1 1 1
A 11 20329 1 1 6 THR HG21 H -8.848 4.775 -2.079 1.00 . . A 528 THR HG21 1 1
A 11 20330 1 1 6 THR HG22 H -10.448 4.970 -2.804 1.00 . . A 528 THR HG22 1 1
A 11 20331 1 1 6 THR HG23 H -9.264 6.269 -2.938 1.00 . . A 528 THR HG23 1 1
A 11 20332 1 1 6 THR N N -9.474 6.978 1.173 1.00 . . A 528 THR N 1 1
A 11 20333 1 1 6 THR O O -9.497 9.177 -0.575 1.00 . . A 528 THR O 1 1
A 11 20334 1 1 6 THR OG1 O -10.780 5.068 -0.218 1.00 . . A 528 THR OG1 1 1
A 11 20335 1 1 7 VAL C C -6.924 9.119 -3.821 1.00 . . A 529 VAL C 1 1
A 11 20336 1 1 7 VAL CA C -7.267 9.499 -2.372 1.00 . . A 529 VAL CA 1 1
A 11 20337 1 1 7 VAL CB C -6.066 10.165 -1.655 1.00 . . A 529 VAL CB 1 1
A 11 20338 1 1 7 VAL CG1 C -6.437 10.642 -0.244 1.00 . . A 529 VAL CG1 1 1
A 11 20339 1 1 7 VAL CG2 C -4.837 9.248 -1.563 1.00 . . A 529 VAL CG2 1 1
A 11 20340 1 1 7 VAL H H -7.128 7.492 -1.769 1.00 . . A 529 VAL H 1 1
A 11 20341 1 1 7 VAL HA H -8.089 10.218 -2.407 1.00 . . A 529 VAL HA 1 1
A 11 20342 1 1 7 VAL HB H -5.774 11.048 -2.225 1.00 . . A 529 VAL HB 1 1
A 11 20343 1 1 7 VAL HG11 H -5.621 11.244 0.148 1.00 . . A 529 VAL HG11 1 1
A 11 20344 1 1 7 VAL HG12 H -7.337 11.256 -0.296 1.00 . . A 529 VAL HG12 1 1
A 11 20345 1 1 7 VAL HG13 H -6.619 9.793 0.418 1.00 . . A 529 VAL HG13 1 1
A 11 20346 1 1 7 VAL HG21 H -4.043 9.750 -1.017 1.00 . . A 529 VAL HG21 1 1
A 11 20347 1 1 7 VAL HG22 H -5.081 8.337 -1.030 1.00 . . A 529 VAL HG22 1 1
A 11 20348 1 1 7 VAL HG23 H -4.469 9.005 -2.560 1.00 . . A 529 VAL HG23 1 1
A 11 20349 1 1 7 VAL N N -7.710 8.312 -1.637 1.00 . . A 529 VAL N 1 1
A 11 20350 1 1 7 VAL O O -7.025 7.948 -4.204 1.00 . . A 529 VAL O 1 1
A 11 20351 1 1 8 SER C C -4.680 10.538 -6.164 1.00 . . A 530 SER C 1 1
A 11 20352 1 1 8 SER CA C -6.075 9.929 -6.004 1.00 . . A 530 SER CA 1 1
A 11 20353 1 1 8 SER CB C -7.139 10.494 -6.963 1.00 . . A 530 SER CB 1 1
A 11 20354 1 1 8 SER H H -6.418 11.039 -4.237 1.00 . . A 530 SER H 1 1
A 11 20355 1 1 8 SER HA H -5.981 8.864 -6.225 1.00 . . A 530 SER HA 1 1
A 11 20356 1 1 8 SER HB2 H -6.702 10.647 -7.951 1.00 . . A 530 SER HB2 1 1
A 11 20357 1 1 8 SER HB3 H -7.933 9.754 -7.053 1.00 . . A 530 SER HB3 1 1
A 11 20358 1 1 8 SER HG H -7.835 11.628 -5.540 1.00 . . A 530 SER HG 1 1
A 11 20359 1 1 8 SER N N -6.510 10.103 -4.623 1.00 . . A 530 SER N 1 1
A 11 20360 1 1 8 SER O O -4.524 11.625 -6.719 1.00 . . A 530 SER O 1 1
A 11 20361 1 1 8 SER OG O -7.715 11.707 -6.496 1.00 . . A 530 SER OG 1 1
A 11 20362 1 1 9 TRP C C -1.561 9.377 -6.766 1.00 . . A 531 TRP C 1 1
A 11 20363 1 1 9 TRP CA C -2.261 10.256 -5.736 1.00 . . A 531 TRP CA 1 1
A 11 20364 1 1 9 TRP CB C -1.590 10.146 -4.356 1.00 . . A 531 TRP CB 1 1
A 11 20365 1 1 9 TRP CD1 C -3.024 12.035 -3.459 1.00 . . A 531 TRP CD1 1 1
A 11 20366 1 1 9 TRP CD2 C -1.838 11.036 -1.841 1.00 . . A 531 TRP CD2 1 1
A 11 20367 1 1 9 TRP CE2 C -2.651 12.024 -1.213 1.00 . . A 531 TRP CE2 1 1
A 11 20368 1 1 9 TRP CE3 C -0.975 10.300 -1.001 1.00 . . A 531 TRP CE3 1 1
A 11 20369 1 1 9 TRP CG C -2.140 11.030 -3.273 1.00 . . A 531 TRP CG 1 1
A 11 20370 1 1 9 TRP CH2 C -1.820 11.447 0.984 1.00 . . A 531 TRP CH2 1 1
A 11 20371 1 1 9 TRP CZ2 C -2.657 12.228 0.173 1.00 . . A 531 TRP CZ2 1 1
A 11 20372 1 1 9 TRP CZ3 C -0.965 10.499 0.394 1.00 . . A 531 TRP CZ3 1 1
A 11 20373 1 1 9 TRP H H -3.832 8.940 -5.228 1.00 . . A 531 TRP H 1 1
A 11 20374 1 1 9 TRP HA H -2.187 11.290 -6.074 1.00 . . A 531 TRP HA 1 1
A 11 20375 1 1 9 TRP HB2 H -1.622 9.106 -4.030 1.00 . . A 531 TRP HB2 1 1
A 11 20376 1 1 9 TRP HB3 H -0.544 10.399 -4.468 1.00 . . A 531 TRP HB3 1 1
A 11 20377 1 1 9 TRP HD1 H -3.433 12.356 -4.410 1.00 . . A 531 TRP HD1 1 1
A 11 20378 1 1 9 TRP HE1 H -4.015 13.357 -2.192 1.00 . . A 531 TRP HE1 1 1
A 11 20379 1 1 9 TRP HE3 H -0.309 9.586 -1.452 1.00 . . A 531 TRP HE3 1 1
A 11 20380 1 1 9 TRP HH2 H -1.821 11.594 2.053 1.00 . . A 531 TRP HH2 1 1
A 11 20381 1 1 9 TRP HZ2 H -3.291 12.987 0.603 1.00 . . A 531 TRP HZ2 1 1
A 11 20382 1 1 9 TRP HZ3 H -0.292 9.928 1.013 1.00 . . A 531 TRP HZ3 1 1
A 11 20383 1 1 9 TRP N N -3.664 9.855 -5.632 1.00 . . A 531 TRP N 1 1
A 11 20384 1 1 9 TRP NE1 N -3.343 12.601 -2.250 1.00 . . A 531 TRP NE1 1 1
A 11 20385 1 1 9 TRP O O -2.073 8.304 -7.114 1.00 . . A 531 TRP O 1 1
A 11 20386 1 1 10 ASN C C 1.435 8.142 -7.060 1.00 . . A 532 ASN C 1 1
A 11 20387 1 1 10 ASN CA C 0.492 8.889 -8.008 1.00 . . A 532 ASN CA 1 1
A 11 20388 1 1 10 ASN CB C 1.343 9.590 -9.086 1.00 . . A 532 ASN CB 1 1
A 11 20389 1 1 10 ASN CG C 0.822 10.822 -9.803 1.00 . . A 532 ASN CG 1 1
A 11 20390 1 1 10 ASN H H 0.014 10.649 -6.861 1.00 . . A 532 ASN H 1 1
A 11 20391 1 1 10 ASN HA H -0.132 8.160 -8.518 1.00 . . A 532 ASN HA 1 1
A 11 20392 1 1 10 ASN HB2 H 2.288 9.847 -8.631 1.00 . . A 532 ASN HB2 1 1
A 11 20393 1 1 10 ASN HB3 H 1.543 8.856 -9.861 1.00 . . A 532 ASN HB3 1 1
A 11 20394 1 1 10 ASN HD21 H 2.654 11.173 -10.645 1.00 . . A 532 ASN HD21 1 1
A 11 20395 1 1 10 ASN HD22 H 1.498 12.423 -10.872 1.00 . . A 532 ASN HD22 1 1
A 11 20396 1 1 10 ASN N N -0.367 9.778 -7.218 1.00 . . A 532 ASN N 1 1
A 11 20397 1 1 10 ASN ND2 N 1.736 11.549 -10.427 1.00 . . A 532 ASN ND2 1 1
A 11 20398 1 1 10 ASN O O 1.498 8.453 -5.868 1.00 . . A 532 ASN O 1 1
A 11 20399 1 1 10 ASN OD1 O -0.370 11.104 -9.829 1.00 . . A 532 ASN OD1 1 1
A 11 20400 1 1 11 LEU C C 4.277 7.666 -6.344 1.00 . . A 533 LEU C 1 1
A 11 20401 1 1 11 LEU CA C 3.341 6.589 -6.880 1.00 . . A 533 LEU CA 1 1
A 11 20402 1 1 11 LEU CB C 4.071 5.579 -7.788 1.00 . . A 533 LEU CB 1 1
A 11 20403 1 1 11 LEU CD1 C 6.245 5.174 -6.452 1.00 . . A 533 LEU CD1 1 1
A 11 20404 1 1 11 LEU CD2 C 4.297 3.662 -6.115 1.00 . . A 533 LEU CD2 1 1
A 11 20405 1 1 11 LEU CG C 5.019 4.559 -7.122 1.00 . . A 533 LEU CG 1 1
A 11 20406 1 1 11 LEU H H 2.148 7.020 -8.587 1.00 . . A 533 LEU H 1 1
A 11 20407 1 1 11 LEU HA H 2.911 6.061 -6.031 1.00 . . A 533 LEU HA 1 1
A 11 20408 1 1 11 LEU HB2 H 3.313 5.009 -8.317 1.00 . . A 533 LEU HB2 1 1
A 11 20409 1 1 11 LEU HB3 H 4.645 6.123 -8.535 1.00 . . A 533 LEU HB3 1 1
A 11 20410 1 1 11 LEU HD11 H 5.965 5.609 -5.499 1.00 . . A 533 LEU HD11 1 1
A 11 20411 1 1 11 LEU HD12 H 6.985 4.399 -6.257 1.00 . . A 533 LEU HD12 1 1
A 11 20412 1 1 11 LEU HD13 H 6.690 5.939 -7.090 1.00 . . A 533 LEU HD13 1 1
A 11 20413 1 1 11 LEU HD21 H 4.978 2.902 -5.736 1.00 . . A 533 LEU HD21 1 1
A 11 20414 1 1 11 LEU HD22 H 3.943 4.246 -5.267 1.00 . . A 533 LEU HD22 1 1
A 11 20415 1 1 11 LEU HD23 H 3.458 3.168 -6.598 1.00 . . A 533 LEU HD23 1 1
A 11 20416 1 1 11 LEU HG H 5.394 3.912 -7.916 1.00 . . A 533 LEU HG 1 1
A 11 20417 1 1 11 LEU N N 2.242 7.225 -7.602 1.00 . . A 533 LEU N 1 1
A 11 20418 1 1 11 LEU O O 4.553 7.651 -5.151 1.00 . . A 533 LEU O 1 1
A 11 20419 1 1 12 ARG C C 5.176 10.380 -5.455 1.00 . . A 534 ARG C 1 1
A 11 20420 1 1 12 ARG CA C 5.599 9.718 -6.765 1.00 . . A 534 ARG CA 1 1
A 11 20421 1 1 12 ARG CB C 5.882 10.760 -7.860 1.00 . . A 534 ARG CB 1 1
A 11 20422 1 1 12 ARG CD C 4.708 12.599 -9.128 1.00 . . A 534 ARG CD 1 1
A 11 20423 1 1 12 ARG CG C 4.640 11.163 -8.606 1.00 . . A 534 ARG CG 1 1
A 11 20424 1 1 12 ARG CZ C 3.349 14.631 -8.628 1.00 . . A 534 ARG CZ 1 1
A 11 20425 1 1 12 ARG H H 4.417 8.548 -8.155 1.00 . . A 534 ARG H 1 1
A 11 20426 1 1 12 ARG HA H 6.542 9.274 -6.569 1.00 . . A 534 ARG HA 1 1
A 11 20427 1 1 12 ARG HB2 H 6.255 11.654 -7.368 1.00 . . A 534 ARG HB2 1 1
A 11 20428 1 1 12 ARG HB3 H 6.599 10.385 -8.589 1.00 . . A 534 ARG HB3 1 1
A 11 20429 1 1 12 ARG HD2 H 5.751 12.893 -9.236 1.00 . . A 534 ARG HD2 1 1
A 11 20430 1 1 12 ARG HD3 H 4.240 12.628 -10.111 1.00 . . A 534 ARG HD3 1 1
A 11 20431 1 1 12 ARG HE H 4.075 13.362 -7.239 1.00 . . A 534 ARG HE 1 1
A 11 20432 1 1 12 ARG HG2 H 4.479 10.481 -9.436 1.00 . . A 534 ARG HG2 1 1
A 11 20433 1 1 12 ARG HG3 H 3.861 11.037 -7.877 1.00 . . A 534 ARG HG3 1 1
A 11 20434 1 1 12 ARG HH11 H 4.221 14.743 -10.480 1.00 . . A 534 ARG HH11 1 1
A 11 20435 1 1 12 ARG HH12 H 3.105 16.021 -10.101 1.00 . . A 534 ARG HH12 1 1
A 11 20436 1 1 12 ARG HH21 H 2.354 14.871 -6.845 1.00 . . A 534 ARG HH21 1 1
A 11 20437 1 1 12 ARG HH22 H 1.874 15.945 -8.103 1.00 . . A 534 ARG HH22 1 1
A 11 20438 1 1 12 ARG N N 4.702 8.627 -7.182 1.00 . . A 534 ARG N 1 1
A 11 20439 1 1 12 ARG NE N 4.009 13.536 -8.240 1.00 . . A 534 ARG NE 1 1
A 11 20440 1 1 12 ARG NH1 N 3.512 15.121 -9.854 1.00 . . A 534 ARG NH1 1 1
A 11 20441 1 1 12 ARG NH2 N 2.526 15.223 -7.775 1.00 . . A 534 ARG NH2 1 1
A 11 20442 1 1 12 ARG O O 5.990 10.553 -4.548 1.00 . . A 534 ARG O 1 1
A 11 20443 1 1 13 GLU C C 3.356 10.385 -3.047 1.00 . . A 535 GLU C 1 1
A 11 20444 1 1 13 GLU CA C 3.278 11.333 -4.229 1.00 . . A 535 GLU CA 1 1
A 11 20445 1 1 13 GLU CB C 1.827 11.659 -4.550 1.00 . . A 535 GLU CB 1 1
A 11 20446 1 1 13 GLU CD C 0.232 13.532 -4.924 1.00 . . A 535 GLU CD 1 1
A 11 20447 1 1 13 GLU CG C 1.614 12.988 -5.261 1.00 . . A 535 GLU CG 1 1
A 11 20448 1 1 13 GLU H H 3.289 10.525 -6.143 1.00 . . A 535 GLU H 1 1
A 11 20449 1 1 13 GLU HA H 3.808 12.240 -3.972 1.00 . . A 535 GLU HA 1 1
A 11 20450 1 1 13 GLU HB2 H 1.415 10.872 -5.167 1.00 . . A 535 GLU HB2 1 1
A 11 20451 1 1 13 GLU HB3 H 1.285 11.672 -3.610 1.00 . . A 535 GLU HB3 1 1
A 11 20452 1 1 13 GLU HG2 H 2.355 13.709 -4.924 1.00 . . A 535 GLU HG2 1 1
A 11 20453 1 1 13 GLU HG3 H 1.724 12.858 -6.337 1.00 . . A 535 GLU HG3 1 1
A 11 20454 1 1 13 GLU N N 3.902 10.741 -5.380 1.00 . . A 535 GLU N 1 1
A 11 20455 1 1 13 GLU O O 3.936 10.746 -2.030 1.00 . . A 535 GLU O 1 1
A 11 20456 1 1 13 GLU OE1 O -0.743 13.189 -5.623 1.00 . . A 535 GLU OE1 1 1
A 11 20457 1 1 13 GLU OE2 O 0.154 14.372 -4.000 1.00 . . A 535 GLU OE2 1 1
A 11 20458 1 1 14 MET C C 4.151 7.972 -1.495 1.00 . . A 536 MET C 1 1
A 11 20459 1 1 14 MET CA C 2.758 8.217 -2.069 1.00 . . A 536 MET CA 1 1
A 11 20460 1 1 14 MET CB C 2.121 6.895 -2.516 1.00 . . A 536 MET CB 1 1
A 11 20461 1 1 14 MET CE C -1.221 5.593 -1.568 1.00 . . A 536 MET CE 1 1
A 11 20462 1 1 14 MET CG C 0.644 7.114 -2.839 1.00 . . A 536 MET CG 1 1
A 11 20463 1 1 14 MET H H 2.346 8.948 -4.052 1.00 . . A 536 MET H 1 1
A 11 20464 1 1 14 MET HA H 2.151 8.643 -1.266 1.00 . . A 536 MET HA 1 1
A 11 20465 1 1 14 MET HB2 H 2.642 6.494 -3.387 1.00 . . A 536 MET HB2 1 1
A 11 20466 1 1 14 MET HB3 H 2.195 6.176 -1.699 1.00 . . A 536 MET HB3 1 1
A 11 20467 1 1 14 MET HE1 H -1.674 6.568 -1.389 1.00 . . A 536 MET HE1 1 1
A 11 20468 1 1 14 MET HE2 H -2.011 4.852 -1.635 1.00 . . A 536 MET HE2 1 1
A 11 20469 1 1 14 MET HE3 H -0.545 5.351 -0.750 1.00 . . A 536 MET HE3 1 1
A 11 20470 1 1 14 MET HG2 H 0.189 7.646 -2.008 1.00 . . A 536 MET HG2 1 1
A 11 20471 1 1 14 MET HG3 H 0.559 7.750 -3.716 1.00 . . A 536 MET HG3 1 1
A 11 20472 1 1 14 MET N N 2.793 9.178 -3.169 1.00 . . A 536 MET N 1 1
A 11 20473 1 1 14 MET O O 4.302 7.948 -0.276 1.00 . . A 536 MET O 1 1
A 11 20474 1 1 14 MET SD S -0.302 5.604 -3.125 1.00 . . A 536 MET SD 1 1
A 11 20475 1 1 15 LEU C C 7.087 8.745 -1.155 1.00 . . A 537 LEU C 1 1
A 11 20476 1 1 15 LEU CA C 6.545 7.598 -2.002 1.00 . . A 537 LEU CA 1 1
A 11 20477 1 1 15 LEU CB C 7.357 7.432 -3.300 1.00 . . A 537 LEU CB 1 1
A 11 20478 1 1 15 LEU CD1 C 8.217 5.068 -2.852 1.00 . . A 537 LEU CD1 1 1
A 11 20479 1 1 15 LEU CD2 C 9.303 6.540 -4.558 1.00 . . A 537 LEU CD2 1 1
A 11 20480 1 1 15 LEU CG C 8.581 6.518 -3.201 1.00 . . A 537 LEU CG 1 1
A 11 20481 1 1 15 LEU H H 4.927 7.904 -3.348 1.00 . . A 537 LEU H 1 1
A 11 20482 1 1 15 LEU HA H 6.579 6.688 -1.405 1.00 . . A 537 LEU HA 1 1
A 11 20483 1 1 15 LEU HB2 H 6.710 7.057 -4.081 1.00 . . A 537 LEU HB2 1 1
A 11 20484 1 1 15 LEU HB3 H 7.694 8.410 -3.633 1.00 . . A 537 LEU HB3 1 1
A 11 20485 1 1 15 LEU HD11 H 9.109 4.448 -2.835 1.00 . . A 537 LEU HD11 1 1
A 11 20486 1 1 15 LEU HD12 H 7.774 5.010 -1.860 1.00 . . A 537 LEU HD12 1 1
A 11 20487 1 1 15 LEU HD13 H 7.512 4.663 -3.577 1.00 . . A 537 LEU HD13 1 1
A 11 20488 1 1 15 LEU HD21 H 8.617 6.261 -5.356 1.00 . . A 537 LEU HD21 1 1
A 11 20489 1 1 15 LEU HD22 H 9.662 7.548 -4.764 1.00 . . A 537 LEU HD22 1 1
A 11 20490 1 1 15 LEU HD23 H 10.146 5.855 -4.573 1.00 . . A 537 LEU HD23 1 1
A 11 20491 1 1 15 LEU HG H 9.244 6.913 -2.434 1.00 . . A 537 LEU HG 1 1
A 11 20492 1 1 15 LEU N N 5.157 7.842 -2.360 1.00 . . A 537 LEU N 1 1
A 11 20493 1 1 15 LEU O O 7.584 8.522 -0.051 1.00 . . A 537 LEU O 1 1
A 11 20494 1 1 16 ALA C C 6.676 11.380 0.319 1.00 . . A 538 ALA C 1 1
A 11 20495 1 1 16 ALA CA C 7.440 11.176 -0.986 1.00 . . A 538 ALA CA 1 1
A 11 20496 1 1 16 ALA CB C 7.285 12.391 -1.911 1.00 . . A 538 ALA CB 1 1
A 11 20497 1 1 16 ALA H H 6.512 10.060 -2.569 1.00 . . A 538 ALA H 1 1
A 11 20498 1 1 16 ALA HA H 8.493 11.052 -0.718 1.00 . . A 538 ALA HA 1 1
A 11 20499 1 1 16 ALA HB1 H 6.237 12.521 -2.188 1.00 . . A 538 ALA HB1 1 1
A 11 20500 1 1 16 ALA HB2 H 7.627 13.290 -1.398 1.00 . . A 538 ALA HB2 1 1
A 11 20501 1 1 16 ALA HB3 H 7.881 12.253 -2.814 1.00 . . A 538 ALA HB3 1 1
A 11 20502 1 1 16 ALA N N 6.977 9.974 -1.670 1.00 . . A 538 ALA N 1 1
A 11 20503 1 1 16 ALA O O 7.287 11.688 1.337 1.00 . . A 538 ALA O 1 1
A 11 20504 1 1 17 HIS C C 5.040 10.260 2.552 1.00 . . A 539 HIS C 1 1
A 11 20505 1 1 17 HIS CA C 4.520 11.229 1.508 1.00 . . A 539 HIS CA 1 1
A 11 20506 1 1 17 HIS CB C 3.072 10.862 1.154 1.00 . . A 539 HIS CB 1 1
A 11 20507 1 1 17 HIS CD2 C 1.528 10.801 3.200 1.00 . . A 539 HIS CD2 1 1
A 11 20508 1 1 17 HIS CE1 C 0.549 12.778 3.013 1.00 . . A 539 HIS CE1 1 1
A 11 20509 1 1 17 HIS CG C 2.040 11.437 2.099 1.00 . . A 539 HIS CG 1 1
A 11 20510 1 1 17 HIS H H 4.931 10.925 -0.571 1.00 . . A 539 HIS H 1 1
A 11 20511 1 1 17 HIS HA H 4.561 12.246 1.905 1.00 . . A 539 HIS HA 1 1
A 11 20512 1 1 17 HIS HB2 H 2.876 11.190 0.146 1.00 . . A 539 HIS HB2 1 1
A 11 20513 1 1 17 HIS HB3 H 2.958 9.778 1.127 1.00 . . A 539 HIS HB3 1 1
A 11 20514 1 1 17 HIS HD1 H 1.510 13.417 1.293 1.00 . . A 539 HIS HD1 1 1
A 11 20515 1 1 17 HIS HD2 H 1.794 9.814 3.555 1.00 . . A 539 HIS HD2 1 1
A 11 20516 1 1 17 HIS HE1 H -0.095 13.637 3.162 1.00 . . A 539 HIS HE1 1 1
A 11 20517 1 1 17 HIS HE2 H -0.020 11.458 4.556 1.00 . . A 539 HIS HE2 1 1
A 11 20518 1 1 17 HIS N N 5.360 11.165 0.318 1.00 . . A 539 HIS N 1 1
A 11 20519 1 1 17 HIS ND1 N 1.415 12.670 1.992 1.00 . . A 539 HIS ND1 1 1
A 11 20520 1 1 17 HIS NE2 N 0.590 11.654 3.757 1.00 . . A 539 HIS NE2 1 1
A 11 20521 1 1 17 HIS O O 5.164 10.623 3.717 1.00 . . A 539 HIS O 1 1
A 11 20522 1 1 18 ALA C C 7.022 8.204 3.653 1.00 . . A 540 ALA C 1 1
A 11 20523 1 1 18 ALA CA C 5.634 7.952 3.084 1.00 . . A 540 ALA CA 1 1
A 11 20524 1 1 18 ALA CB C 5.557 6.594 2.389 1.00 . . A 540 ALA CB 1 1
A 11 20525 1 1 18 ALA H H 5.138 8.791 1.172 1.00 . . A 540 ALA H 1 1
A 11 20526 1 1 18 ALA HA H 4.944 7.966 3.930 1.00 . . A 540 ALA HA 1 1
A 11 20527 1 1 18 ALA HB1 H 4.568 6.443 1.959 1.00 . . A 540 ALA HB1 1 1
A 11 20528 1 1 18 ALA HB2 H 6.305 6.533 1.597 1.00 . . A 540 ALA HB2 1 1
A 11 20529 1 1 18 ALA HB3 H 5.738 5.813 3.128 1.00 . . A 540 ALA HB3 1 1
A 11 20530 1 1 18 ALA N N 5.261 9.009 2.159 1.00 . . A 540 ALA N 1 1
A 11 20531 1 1 18 ALA O O 7.208 7.991 4.846 1.00 . . A 540 ALA O 1 1
A 11 20532 1 1 19 GLU C C 8.987 10.309 4.356 1.00 . . A 541 GLU C 1 1
A 11 20533 1 1 19 GLU CA C 9.228 9.227 3.314 1.00 . . A 541 GLU CA 1 1
A 11 20534 1 1 19 GLU CB C 10.083 9.758 2.143 1.00 . . A 541 GLU CB 1 1
A 11 20535 1 1 19 GLU CD C 12.523 9.591 1.368 1.00 . . A 541 GLU CD 1 1
A 11 20536 1 1 19 GLU CG C 11.277 8.858 1.870 1.00 . . A 541 GLU CG 1 1
A 11 20537 1 1 19 GLU H H 7.743 8.807 1.851 1.00 . . A 541 GLU H 1 1
A 11 20538 1 1 19 GLU HA H 9.744 8.411 3.818 1.00 . . A 541 GLU HA 1 1
A 11 20539 1 1 19 GLU HB2 H 9.487 9.852 1.236 1.00 . . A 541 GLU HB2 1 1
A 11 20540 1 1 19 GLU HB3 H 10.464 10.743 2.359 1.00 . . A 541 GLU HB3 1 1
A 11 20541 1 1 19 GLU HG2 H 11.548 8.304 2.763 1.00 . . A 541 GLU HG2 1 1
A 11 20542 1 1 19 GLU HG3 H 10.936 8.166 1.114 1.00 . . A 541 GLU HG3 1 1
A 11 20543 1 1 19 GLU N N 7.951 8.717 2.841 1.00 . . A 541 GLU N 1 1
A 11 20544 1 1 19 GLU O O 9.313 10.121 5.519 1.00 . . A 541 GLU O 1 1
A 11 20545 1 1 19 GLU OE1 O 12.608 9.809 0.138 1.00 . . A 541 GLU OE1 1 1
A 11 20546 1 1 19 GLU OE2 O 13.445 9.853 2.182 1.00 . . A 541 GLU OE2 1 1
A 11 20547 1 1 20 GLU C C 7.524 12.432 6.017 1.00 . . A 542 GLU C 1 1
A 11 20548 1 1 20 GLU CA C 8.250 12.652 4.690 1.00 . . A 542 GLU CA 1 1
A 11 20549 1 1 20 GLU CB C 7.508 13.675 3.815 1.00 . . A 542 GLU CB 1 1
A 11 20550 1 1 20 GLU CD C 8.287 16.077 3.684 1.00 . . A 542 GLU CD 1 1
A 11 20551 1 1 20 GLU CG C 7.469 15.058 4.468 1.00 . . A 542 GLU CG 1 1
A 11 20552 1 1 20 GLU H H 8.142 11.447 2.951 1.00 . . A 542 GLU H 1 1
A 11 20553 1 1 20 GLU HA H 9.249 13.023 4.910 1.00 . . A 542 GLU HA 1 1
A 11 20554 1 1 20 GLU HB2 H 7.997 13.756 2.843 1.00 . . A 542 GLU HB2 1 1
A 11 20555 1 1 20 GLU HB3 H 6.486 13.331 3.646 1.00 . . A 542 GLU HB3 1 1
A 11 20556 1 1 20 GLU HG2 H 6.433 15.390 4.529 1.00 . . A 542 GLU HG2 1 1
A 11 20557 1 1 20 GLU HG3 H 7.870 15.005 5.478 1.00 . . A 542 GLU HG3 1 1
A 11 20558 1 1 20 GLU N N 8.387 11.417 3.936 1.00 . . A 542 GLU N 1 1
A 11 20559 1 1 20 GLU O O 8.017 12.804 7.083 1.00 . . A 542 GLU O 1 1
A 11 20560 1 1 20 GLU OE1 O 9.537 16.054 3.790 1.00 . . A 542 GLU OE1 1 1
A 11 20561 1 1 20 GLU OE2 O 7.689 16.937 2.999 1.00 . . A 542 GLU OE2 1 1
A 11 20562 1 1 21 THR C C 6.072 10.347 7.930 1.00 . . A 543 THR C 1 1
A 11 20563 1 1 21 THR CA C 5.532 11.540 7.134 1.00 . . A 543 THR CA 1 1
A 11 20564 1 1 21 THR CB C 4.059 11.356 6.740 1.00 . . A 543 THR CB 1 1
A 11 20565 1 1 21 THR CG2 C 3.492 12.580 6.019 1.00 . . A 543 THR CG2 1 1
A 11 20566 1 1 21 THR H H 6.024 11.518 5.047 1.00 . . A 543 THR H 1 1
A 11 20567 1 1 21 THR HA H 5.582 12.404 7.797 1.00 . . A 543 THR HA 1 1
A 11 20568 1 1 21 THR HB H 3.488 11.218 7.656 1.00 . . A 543 THR HB 1 1
A 11 20569 1 1 21 THR HG1 H 4.376 10.361 5.104 1.00 . . A 543 THR HG1 1 1
A 11 20570 1 1 21 THR HG21 H 3.948 12.693 5.035 1.00 . . A 543 THR HG21 1 1
A 11 20571 1 1 21 THR HG22 H 2.415 12.471 5.899 1.00 . . A 543 THR HG22 1 1
A 11 20572 1 1 21 THR HG23 H 3.699 13.470 6.609 1.00 . . A 543 THR HG23 1 1
A 11 20573 1 1 21 THR N N 6.343 11.822 5.959 1.00 . . A 543 THR N 1 1
A 11 20574 1 1 21 THR O O 5.595 10.099 9.039 1.00 . . A 543 THR O 1 1
A 11 20575 1 1 21 THR OG1 O 3.840 10.234 5.914 1.00 . . A 543 THR OG1 1 1
A 11 20576 1 1 22 ARG C C 6.537 7.365 8.275 1.00 . . A 544 ARG C 1 1
A 11 20577 1 1 22 ARG CA C 7.623 8.388 7.926 1.00 . . A 544 ARG CA 1 1
A 11 20578 1 1 22 ARG CB C 8.636 8.656 9.057 1.00 . . A 544 ARG CB 1 1
A 11 20579 1 1 22 ARG CD C 10.056 10.723 8.454 1.00 . . A 544 ARG CD 1 1
A 11 20580 1 1 22 ARG CG C 9.990 9.193 8.569 1.00 . . A 544 ARG CG 1 1
A 11 20581 1 1 22 ARG CZ C 12.437 11.078 9.153 1.00 . . A 544 ARG CZ 1 1
A 11 20582 1 1 22 ARG H H 7.363 9.849 6.449 1.00 . . A 544 ARG H 1 1
A 11 20583 1 1 22 ARG HA H 8.198 7.959 7.110 1.00 . . A 544 ARG HA 1 1
A 11 20584 1 1 22 ARG HB2 H 8.204 9.322 9.801 1.00 . . A 544 ARG HB2 1 1
A 11 20585 1 1 22 ARG HB3 H 8.854 7.711 9.552 1.00 . . A 544 ARG HB3 1 1
A 11 20586 1 1 22 ARG HD2 H 10.253 11.018 7.426 1.00 . . A 544 ARG HD2 1 1
A 11 20587 1 1 22 ARG HD3 H 9.087 11.133 8.735 1.00 . . A 544 ARG HD3 1 1
A 11 20588 1 1 22 ARG HE H 10.801 11.956 9.989 1.00 . . A 544 ARG HE 1 1
A 11 20589 1 1 22 ARG HG2 H 10.746 8.858 9.279 1.00 . . A 544 ARG HG2 1 1
A 11 20590 1 1 22 ARG HG3 H 10.239 8.751 7.605 1.00 . . A 544 ARG HG3 1 1
A 11 20591 1 1 22 ARG HH11 H 12.307 10.022 7.411 1.00 . . A 544 ARG HH11 1 1
A 11 20592 1 1 22 ARG HH12 H 13.910 10.142 8.068 1.00 . . A 544 ARG HH12 1 1
A 11 20593 1 1 22 ARG HH21 H 12.990 12.243 10.757 1.00 . . A 544 ARG HH21 1 1
A 11 20594 1 1 22 ARG HH22 H 14.288 11.479 9.889 1.00 . . A 544 ARG HH22 1 1
A 11 20595 1 1 22 ARG N N 7.056 9.618 7.390 1.00 . . A 544 ARG N 1 1
A 11 20596 1 1 22 ARG NE N 11.122 11.295 9.293 1.00 . . A 544 ARG NE 1 1
A 11 20597 1 1 22 ARG NH1 N 12.917 10.341 8.150 1.00 . . A 544 ARG NH1 1 1
A 11 20598 1 1 22 ARG NH2 N 13.286 11.594 10.028 1.00 . . A 544 ARG NH2 1 1
A 11 20599 1 1 22 ARG O O 6.503 6.850 9.398 1.00 . . A 544 ARG O 1 1
A 11 20600 1 1 23 LYS C C 4.774 4.856 6.813 1.00 . . A 545 LYS C 1 1
A 11 20601 1 1 23 LYS CA C 4.517 6.154 7.561 1.00 . . A 545 LYS CA 1 1
A 11 20602 1 1 23 LYS CB C 3.199 6.802 7.138 1.00 . . A 545 LYS CB 1 1
A 11 20603 1 1 23 LYS CD C 1.531 8.591 7.771 1.00 . . A 545 LYS CD 1 1
A 11 20604 1 1 23 LYS CE C 0.928 9.366 8.950 1.00 . . A 545 LYS CE 1 1
A 11 20605 1 1 23 LYS CG C 2.812 7.867 8.172 1.00 . . A 545 LYS CG 1 1
A 11 20606 1 1 23 LYS H H 5.709 7.493 6.427 1.00 . . A 545 LYS H 1 1
A 11 20607 1 1 23 LYS HA H 4.462 5.903 8.622 1.00 . . A 545 LYS HA 1 1
A 11 20608 1 1 23 LYS HB2 H 3.283 7.225 6.138 1.00 . . A 545 LYS HB2 1 1
A 11 20609 1 1 23 LYS HB3 H 2.422 6.044 7.102 1.00 . . A 545 LYS HB3 1 1
A 11 20610 1 1 23 LYS HD2 H 1.725 9.268 6.940 1.00 . . A 545 LYS HD2 1 1
A 11 20611 1 1 23 LYS HD3 H 0.829 7.837 7.427 1.00 . . A 545 LYS HD3 1 1
A 11 20612 1 1 23 LYS HE2 H 0.013 9.859 8.621 1.00 . . A 545 LYS HE2 1 1
A 11 20613 1 1 23 LYS HE3 H 0.676 8.655 9.740 1.00 . . A 545 LYS HE3 1 1
A 11 20614 1 1 23 LYS HG2 H 2.661 7.372 9.131 1.00 . . A 545 LYS HG2 1 1
A 11 20615 1 1 23 LYS HG3 H 3.610 8.596 8.278 1.00 . . A 545 LYS HG3 1 1
A 11 20616 1 1 23 LYS HZ1 H 2.132 11.071 8.845 1.00 . . A 545 LYS HZ1 1 1
A 11 20617 1 1 23 LYS HZ2 H 1.344 10.890 10.250 1.00 . . A 545 LYS HZ2 1 1
A 11 20618 1 1 23 LYS HZ3 H 2.635 9.939 9.975 1.00 . . A 545 LYS HZ3 1 1
A 11 20619 1 1 23 LYS N N 5.610 7.098 7.352 1.00 . . A 545 LYS N 1 1
A 11 20620 1 1 23 LYS NZ N 1.838 10.382 9.523 1.00 . . A 545 LYS NZ 1 1
A 11 20621 1 1 23 LYS O O 5.547 4.813 5.859 1.00 . . A 545 LYS O 1 1
A 11 20622 1 1 24 LEU C C 3.700 2.312 5.382 1.00 . . A 546 LEU C 1 1
A 11 20623 1 1 24 LEU CA C 4.292 2.444 6.784 1.00 . . A 546 LEU CA 1 1
A 11 20624 1 1 24 LEU CB C 3.664 1.475 7.796 1.00 . . A 546 LEU CB 1 1
A 11 20625 1 1 24 LEU CD1 C 5.353 -0.418 7.436 1.00 . . A 546 LEU CD1 1 1
A 11 20626 1 1 24 LEU CD2 C 3.175 -0.865 8.535 1.00 . . A 546 LEU CD2 1 1
A 11 20627 1 1 24 LEU CG C 3.873 -0.016 7.469 1.00 . . A 546 LEU CG 1 1
A 11 20628 1 1 24 LEU H H 3.422 3.940 8.000 1.00 . . A 546 LEU H 1 1
A 11 20629 1 1 24 LEU HA H 5.366 2.256 6.739 1.00 . . A 546 LEU HA 1 1
A 11 20630 1 1 24 LEU HB2 H 4.095 1.678 8.776 1.00 . . A 546 LEU HB2 1 1
A 11 20631 1 1 24 LEU HB3 H 2.596 1.685 7.862 1.00 . . A 546 LEU HB3 1 1
A 11 20632 1 1 24 LEU HD11 H 5.870 -0.014 8.308 1.00 . . A 546 LEU HD11 1 1
A 11 20633 1 1 24 LEU HD12 H 5.442 -1.502 7.456 1.00 . . A 546 LEU HD12 1 1
A 11 20634 1 1 24 LEU HD13 H 5.827 -0.050 6.526 1.00 . . A 546 LEU HD13 1 1
A 11 20635 1 1 24 LEU HD21 H 2.130 -0.574 8.626 1.00 . . A 546 LEU HD21 1 1
A 11 20636 1 1 24 LEU HD22 H 3.225 -1.916 8.254 1.00 . . A 546 LEU HD22 1 1
A 11 20637 1 1 24 LEU HD23 H 3.660 -0.719 9.502 1.00 . . A 546 LEU HD23 1 1
A 11 20638 1 1 24 LEU HG H 3.424 -0.245 6.503 1.00 . . A 546 LEU HG 1 1
A 11 20639 1 1 24 LEU N N 4.100 3.800 7.265 1.00 . . A 546 LEU N 1 1
A 11 20640 1 1 24 LEU O O 2.490 2.443 5.185 1.00 . . A 546 LEU O 1 1
A 11 20641 1 1 25 MET C C 4.440 0.351 2.710 1.00 . . A 547 MET C 1 1
A 11 20642 1 1 25 MET CA C 4.181 1.826 3.015 1.00 . . A 547 MET CA 1 1
A 11 20643 1 1 25 MET CB C 4.995 2.792 2.141 1.00 . . A 547 MET CB 1 1
A 11 20644 1 1 25 MET CE C 4.695 3.769 -1.931 1.00 . . A 547 MET CE 1 1
A 11 20645 1 1 25 MET CG C 4.598 2.769 0.661 1.00 . . A 547 MET CG 1 1
A 11 20646 1 1 25 MET H H 5.536 1.932 4.623 1.00 . . A 547 MET H 1 1
A 11 20647 1 1 25 MET HA H 3.127 2.057 2.864 1.00 . . A 547 MET HA 1 1
A 11 20648 1 1 25 MET HB2 H 4.826 3.799 2.516 1.00 . . A 547 MET HB2 1 1
A 11 20649 1 1 25 MET HB3 H 6.059 2.568 2.231 1.00 . . A 547 MET HB3 1 1
A 11 20650 1 1 25 MET HE1 H 5.010 2.787 -2.285 1.00 . . A 547 MET HE1 1 1
A 11 20651 1 1 25 MET HE2 H 3.607 3.799 -1.863 1.00 . . A 547 MET HE2 1 1
A 11 20652 1 1 25 MET HE3 H 5.037 4.531 -2.629 1.00 . . A 547 MET HE3 1 1
A 11 20653 1 1 25 MET HG2 H 4.850 1.801 0.231 1.00 . . A 547 MET HG2 1 1
A 11 20654 1 1 25 MET HG3 H 3.521 2.901 0.579 1.00 . . A 547 MET HG3 1 1
A 11 20655 1 1 25 MET N N 4.549 2.040 4.401 1.00 . . A 547 MET N 1 1
A 11 20656 1 1 25 MET O O 5.589 -0.024 2.493 1.00 . . A 547 MET O 1 1
A 11 20657 1 1 25 MET SD S 5.412 4.076 -0.300 1.00 . . A 547 MET SD 1 1
A 11 20658 1 1 26 PRO C C 3.630 -1.780 0.637 1.00 . . A 548 PRO C 1 1
A 11 20659 1 1 26 PRO CA C 3.572 -1.862 2.167 1.00 . . A 548 PRO CA 1 1
A 11 20660 1 1 26 PRO CB C 2.381 -2.675 2.680 1.00 . . A 548 PRO CB 1 1
A 11 20661 1 1 26 PRO CD C 2.161 -0.358 3.425 1.00 . . A 548 PRO CD 1 1
A 11 20662 1 1 26 PRO CG C 1.372 -1.641 3.180 1.00 . . A 548 PRO CG 1 1
A 11 20663 1 1 26 PRO HA H 4.494 -2.302 2.524 1.00 . . A 548 PRO HA 1 1
A 11 20664 1 1 26 PRO HB2 H 1.948 -3.309 1.907 1.00 . . A 548 PRO HB2 1 1
A 11 20665 1 1 26 PRO HB3 H 2.700 -3.303 3.508 1.00 . . A 548 PRO HB3 1 1
A 11 20666 1 1 26 PRO HD2 H 1.615 0.498 3.026 1.00 . . A 548 PRO HD2 1 1
A 11 20667 1 1 26 PRO HD3 H 2.335 -0.238 4.494 1.00 . . A 548 PRO HD3 1 1
A 11 20668 1 1 26 PRO HG2 H 0.629 -1.455 2.420 1.00 . . A 548 PRO HG2 1 1
A 11 20669 1 1 26 PRO HG3 H 0.873 -1.979 4.084 1.00 . . A 548 PRO HG3 1 1
A 11 20670 1 1 26 PRO N N 3.434 -0.534 2.753 1.00 . . A 548 PRO N 1 1
A 11 20671 1 1 26 PRO O O 2.970 -0.911 0.060 1.00 . . A 548 PRO O 1 1
A 11 20672 1 1 27 ILE C C 4.498 -4.153 -1.941 1.00 . . A 549 ILE C 1 1
A 11 20673 1 1 27 ILE CA C 4.600 -2.705 -1.464 1.00 . . A 549 ILE CA 1 1
A 11 20674 1 1 27 ILE CB C 5.973 -2.092 -1.854 1.00 . . A 549 ILE CB 1 1
A 11 20675 1 1 27 ILE CD1 C 6.849 -0.501 -0.108 1.00 . . A 549 ILE CD1 1 1
A 11 20676 1 1 27 ILE CG1 C 6.096 -0.620 -1.413 1.00 . . A 549 ILE CG1 1 1
A 11 20677 1 1 27 ILE CG2 C 6.227 -2.168 -3.368 1.00 . . A 549 ILE CG2 1 1
A 11 20678 1 1 27 ILE H H 4.844 -3.404 0.525 1.00 . . A 549 ILE H 1 1
A 11 20679 1 1 27 ILE HA H 3.821 -2.113 -1.934 1.00 . . A 549 ILE HA 1 1
A 11 20680 1 1 27 ILE HB H 6.765 -2.667 -1.373 1.00 . . A 549 ILE HB 1 1
A 11 20681 1 1 27 ILE HD11 H 6.531 -1.271 0.592 1.00 . . A 549 ILE HD11 1 1
A 11 20682 1 1 27 ILE HD12 H 7.920 -0.601 -0.287 1.00 . . A 549 ILE HD12 1 1
A 11 20683 1 1 27 ILE HD13 H 6.634 0.497 0.267 1.00 . . A 549 ILE HD13 1 1
A 11 20684 1 1 27 ILE HG12 H 6.678 -0.016 -2.100 1.00 . . A 549 ILE HG12 1 1
A 11 20685 1 1 27 ILE HG13 H 5.109 -0.166 -1.322 1.00 . . A 549 ILE HG13 1 1
A 11 20686 1 1 27 ILE HG21 H 6.175 -3.195 -3.724 1.00 . . A 549 ILE HG21 1 1
A 11 20687 1 1 27 ILE HG22 H 5.495 -1.567 -3.901 1.00 . . A 549 ILE HG22 1 1
A 11 20688 1 1 27 ILE HG23 H 7.225 -1.798 -3.587 1.00 . . A 549 ILE HG23 1 1
A 11 20689 1 1 27 ILE N N 4.380 -2.681 -0.013 1.00 . . A 549 ILE N 1 1
A 11 20690 1 1 27 ILE O O 5.202 -5.013 -1.417 1.00 . . A 549 ILE O 1 1
A 11 20691 1 1 28 CYS C C 4.823 -5.970 -4.446 1.00 . . A 550 CYS C 1 1
A 11 20692 1 1 28 CYS CA C 3.632 -5.793 -3.504 1.00 . . A 550 CYS CA 1 1
A 11 20693 1 1 28 CYS CB C 2.319 -6.066 -4.249 1.00 . . A 550 CYS CB 1 1
A 11 20694 1 1 28 CYS H H 3.137 -3.718 -3.390 1.00 . . A 550 CYS H 1 1
A 11 20695 1 1 28 CYS HA H 3.716 -6.498 -2.675 1.00 . . A 550 CYS HA 1 1
A 11 20696 1 1 28 CYS HB2 H 1.503 -5.523 -3.781 1.00 . . A 550 CYS HB2 1 1
A 11 20697 1 1 28 CYS HB3 H 2.395 -5.758 -5.293 1.00 . . A 550 CYS HB3 1 1
A 11 20698 1 1 28 CYS HG H 2.179 -7.947 -2.839 1.00 . . A 550 CYS HG 1 1
A 11 20699 1 1 28 CYS N N 3.659 -4.453 -2.934 1.00 . . A 550 CYS N 1 1
A 11 20700 1 1 28 CYS O O 4.933 -5.245 -5.441 1.00 . . A 550 CYS O 1 1
A 11 20701 1 1 28 CYS SG S 1.996 -7.843 -4.165 1.00 . . A 550 CYS SG 1 1
A 11 20702 1 1 29 MET C C 6.347 -7.805 -6.416 1.00 . . A 551 MET C 1 1
A 11 20703 1 1 29 MET CA C 6.781 -7.395 -5.006 1.00 . . A 551 MET CA 1 1
A 11 20704 1 1 29 MET CB C 7.480 -8.590 -4.342 1.00 . . A 551 MET CB 1 1
A 11 20705 1 1 29 MET CE C 10.366 -8.435 -1.303 1.00 . . A 551 MET CE 1 1
A 11 20706 1 1 29 MET CG C 8.230 -8.214 -3.064 1.00 . . A 551 MET CG 1 1
A 11 20707 1 1 29 MET H H 5.472 -7.521 -3.334 1.00 . . A 551 MET H 1 1
A 11 20708 1 1 29 MET HA H 7.484 -6.569 -5.098 1.00 . . A 551 MET HA 1 1
A 11 20709 1 1 29 MET HB2 H 6.739 -9.349 -4.094 1.00 . . A 551 MET HB2 1 1
A 11 20710 1 1 29 MET HB3 H 8.189 -9.019 -5.051 1.00 . . A 551 MET HB3 1 1
A 11 20711 1 1 29 MET HE1 H 10.510 -7.364 -1.192 1.00 . . A 551 MET HE1 1 1
A 11 20712 1 1 29 MET HE2 H 9.565 -8.754 -0.639 1.00 . . A 551 MET HE2 1 1
A 11 20713 1 1 29 MET HE3 H 11.293 -8.936 -1.016 1.00 . . A 551 MET HE3 1 1
A 11 20714 1 1 29 MET HG2 H 8.233 -7.132 -2.961 1.00 . . A 551 MET HG2 1 1
A 11 20715 1 1 29 MET HG3 H 7.680 -8.620 -2.214 1.00 . . A 551 MET HG3 1 1
A 11 20716 1 1 29 MET N N 5.658 -6.973 -4.170 1.00 . . A 551 MET N 1 1
A 11 20717 1 1 29 MET O O 7.158 -7.749 -7.340 1.00 . . A 551 MET O 1 1
A 11 20718 1 1 29 MET SD S 9.937 -8.838 -3.018 1.00 . . A 551 MET SD 1 1
A 11 20719 1 1 30 ASP C C 4.612 -7.465 -8.910 1.00 . . A 552 ASP C 1 1
A 11 20720 1 1 30 ASP CA C 4.465 -8.566 -7.856 1.00 . . A 552 ASP CA 1 1
A 11 20721 1 1 30 ASP CB C 2.976 -8.827 -7.601 1.00 . . A 552 ASP CB 1 1
A 11 20722 1 1 30 ASP CG C 2.184 -9.048 -8.887 1.00 . . A 552 ASP CG 1 1
A 11 20723 1 1 30 ASP H H 4.500 -8.277 -5.753 1.00 . . A 552 ASP H 1 1
A 11 20724 1 1 30 ASP HA H 4.922 -9.478 -8.244 1.00 . . A 552 ASP HA 1 1
A 11 20725 1 1 30 ASP HB2 H 2.883 -9.703 -6.961 1.00 . . A 552 ASP HB2 1 1
A 11 20726 1 1 30 ASP HB3 H 2.542 -7.975 -7.074 1.00 . . A 552 ASP HB3 1 1
A 11 20727 1 1 30 ASP N N 5.081 -8.208 -6.578 1.00 . . A 552 ASP N 1 1
A 11 20728 1 1 30 ASP O O 4.737 -7.742 -10.108 1.00 . . A 552 ASP O 1 1
A 11 20729 1 1 30 ASP OD1 O 2.199 -10.194 -9.394 1.00 . . A 552 ASP OD1 1 1
A 11 20730 1 1 30 ASP OD2 O 1.505 -8.102 -9.345 1.00 . . A 552 ASP OD2 1 1
A 11 20731 1 1 31 VAL C C 5.865 -4.573 -9.692 1.00 . . A 553 VAL C 1 1
A 11 20732 1 1 31 VAL CA C 4.467 -5.064 -9.362 1.00 . . A 553 VAL CA 1 1
A 11 20733 1 1 31 VAL CB C 3.516 -4.018 -8.754 1.00 . . A 553 VAL CB 1 1
A 11 20734 1 1 31 VAL CG1 C 3.268 -2.838 -9.702 1.00 . . A 553 VAL CG1 1 1
A 11 20735 1 1 31 VAL CG2 C 2.159 -4.672 -8.450 1.00 . . A 553 VAL CG2 1 1
A 11 20736 1 1 31 VAL H H 4.580 -6.029 -7.481 1.00 . . A 553 VAL H 1 1
A 11 20737 1 1 31 VAL HA H 4.026 -5.407 -10.295 1.00 . . A 553 VAL HA 1 1
A 11 20738 1 1 31 VAL HB H 3.947 -3.637 -7.830 1.00 . . A 553 VAL HB 1 1
A 11 20739 1 1 31 VAL HG11 H 2.522 -2.173 -9.270 1.00 . . A 553 VAL HG11 1 1
A 11 20740 1 1 31 VAL HG12 H 4.191 -2.289 -9.863 1.00 . . A 553 VAL HG12 1 1
A 11 20741 1 1 31 VAL HG13 H 2.901 -3.201 -10.655 1.00 . . A 553 VAL HG13 1 1
A 11 20742 1 1 31 VAL HG21 H 1.441 -3.919 -8.126 1.00 . . A 553 VAL HG21 1 1
A 11 20743 1 1 31 VAL HG22 H 1.787 -5.187 -9.337 1.00 . . A 553 VAL HG22 1 1
A 11 20744 1 1 31 VAL HG23 H 2.264 -5.402 -7.649 1.00 . . A 553 VAL HG23 1 1
A 11 20745 1 1 31 VAL N N 4.586 -6.205 -8.477 1.00 . . A 553 VAL N 1 1
A 11 20746 1 1 31 VAL O O 6.367 -3.595 -9.131 1.00 . . A 553 VAL O 1 1
A 11 20747 1 1 32 ARG C C 7.983 -3.469 -11.547 1.00 . . A 554 ARG C 1 1
A 11 20748 1 1 32 ARG CA C 7.841 -4.927 -11.103 1.00 . . A 554 ARG CA 1 1
A 11 20749 1 1 32 ARG CB C 8.292 -5.883 -12.215 1.00 . . A 554 ARG CB 1 1
A 11 20750 1 1 32 ARG CD C 9.244 -8.196 -12.744 1.00 . . A 554 ARG CD 1 1
A 11 20751 1 1 32 ARG CG C 8.526 -7.317 -11.708 1.00 . . A 554 ARG CG 1 1
A 11 20752 1 1 32 ARG CZ C 8.304 -7.749 -15.042 1.00 . . A 554 ARG CZ 1 1
A 11 20753 1 1 32 ARG H H 6.017 -6.072 -11.013 1.00 . . A 554 ARG H 1 1
A 11 20754 1 1 32 ARG HA H 8.487 -5.071 -10.243 1.00 . . A 554 ARG HA 1 1
A 11 20755 1 1 32 ARG HB2 H 7.548 -5.881 -13.012 1.00 . . A 554 ARG HB2 1 1
A 11 20756 1 1 32 ARG HB3 H 9.231 -5.507 -12.621 1.00 . . A 554 ARG HB3 1 1
A 11 20757 1 1 32 ARG HD2 H 10.178 -7.723 -13.044 1.00 . . A 554 ARG HD2 1 1
A 11 20758 1 1 32 ARG HD3 H 9.489 -9.149 -12.272 1.00 . . A 554 ARG HD3 1 1
A 11 20759 1 1 32 ARG HE H 7.815 -9.300 -13.809 1.00 . . A 554 ARG HE 1 1
A 11 20760 1 1 32 ARG HG2 H 9.148 -7.277 -10.814 1.00 . . A 554 ARG HG2 1 1
A 11 20761 1 1 32 ARG HG3 H 7.572 -7.774 -11.439 1.00 . . A 554 ARG HG3 1 1
A 11 20762 1 1 32 ARG HH11 H 10.020 -6.688 -14.763 1.00 . . A 554 ARG HH11 1 1
A 11 20763 1 1 32 ARG HH12 H 9.067 -6.143 -16.086 1.00 . . A 554 ARG HH12 1 1
A 11 20764 1 1 32 ARG HH21 H 6.591 -8.668 -15.730 1.00 . . A 554 ARG HH21 1 1
A 11 20765 1 1 32 ARG HH22 H 7.261 -7.480 -16.786 1.00 . . A 554 ARG HH22 1 1
A 11 20766 1 1 32 ARG N N 6.494 -5.252 -10.652 1.00 . . A 554 ARG N 1 1
A 11 20767 1 1 32 ARG NE N 8.399 -8.471 -13.919 1.00 . . A 554 ARG NE 1 1
A 11 20768 1 1 32 ARG NH1 N 9.161 -6.763 -15.285 1.00 . . A 554 ARG NH1 1 1
A 11 20769 1 1 32 ARG NH2 N 7.338 -7.999 -15.912 1.00 . . A 554 ARG NH2 1 1
A 11 20770 1 1 32 ARG O O 9.077 -2.923 -11.416 1.00 . . A 554 ARG O 1 1
A 11 20771 1 1 33 ALA C C 7.197 -0.532 -11.132 1.00 . . A 555 ALA C 1 1
A 11 20772 1 1 33 ALA CA C 6.938 -1.403 -12.366 1.00 . . A 555 ALA CA 1 1
A 11 20773 1 1 33 ALA CB C 5.612 -0.989 -13.015 1.00 . . A 555 ALA CB 1 1
A 11 20774 1 1 33 ALA H H 6.048 -3.342 -12.135 1.00 . . A 555 ALA H 1 1
A 11 20775 1 1 33 ALA HA H 7.745 -1.233 -13.082 1.00 . . A 555 ALA HA 1 1
A 11 20776 1 1 33 ALA HB1 H 4.778 -1.234 -12.360 1.00 . . A 555 ALA HB1 1 1
A 11 20777 1 1 33 ALA HB2 H 5.615 0.086 -13.201 1.00 . . A 555 ALA HB2 1 1
A 11 20778 1 1 33 ALA HB3 H 5.479 -1.498 -13.966 1.00 . . A 555 ALA HB3 1 1
A 11 20779 1 1 33 ALA N N 6.912 -2.822 -12.024 1.00 . . A 555 ALA N 1 1
A 11 20780 1 1 33 ALA O O 7.931 0.455 -11.210 1.00 . . A 555 ALA O 1 1
A 11 20781 1 1 34 ILE C C 8.131 -0.461 -8.211 1.00 . . A 556 ILE C 1 1
A 11 20782 1 1 34 ILE CA C 6.751 -0.103 -8.756 1.00 . . A 556 ILE CA 1 1
A 11 20783 1 1 34 ILE CB C 5.592 -0.386 -7.769 1.00 . . A 556 ILE CB 1 1
A 11 20784 1 1 34 ILE CD1 C 3.059 0.007 -7.473 1.00 . . A 556 ILE CD1 1 1
A 11 20785 1 1 34 ILE CG1 C 4.320 0.329 -8.281 1.00 . . A 556 ILE CG1 1 1
A 11 20786 1 1 34 ILE CG2 C 5.939 0.077 -6.345 1.00 . . A 556 ILE CG2 1 1
A 11 20787 1 1 34 ILE H H 6.059 -1.719 -9.947 1.00 . . A 556 ILE H 1 1
A 11 20788 1 1 34 ILE HA H 6.755 0.966 -8.977 1.00 . . A 556 ILE HA 1 1
A 11 20789 1 1 34 ILE HB H 5.406 -1.461 -7.732 1.00 . . A 556 ILE HB 1 1
A 11 20790 1 1 34 ILE HD11 H 3.067 0.548 -6.527 1.00 . . A 556 ILE HD11 1 1
A 11 20791 1 1 34 ILE HD12 H 2.182 0.308 -8.044 1.00 . . A 556 ILE HD12 1 1
A 11 20792 1 1 34 ILE HD13 H 2.999 -1.063 -7.275 1.00 . . A 556 ILE HD13 1 1
A 11 20793 1 1 34 ILE HG12 H 4.476 1.409 -8.274 1.00 . . A 556 ILE HG12 1 1
A 11 20794 1 1 34 ILE HG13 H 4.134 0.032 -9.312 1.00 . . A 556 ILE HG13 1 1
A 11 20795 1 1 34 ILE HG21 H 6.276 1.111 -6.358 1.00 . . A 556 ILE HG21 1 1
A 11 20796 1 1 34 ILE HG22 H 5.079 -0.014 -5.681 1.00 . . A 556 ILE HG22 1 1
A 11 20797 1 1 34 ILE HG23 H 6.731 -0.551 -5.938 1.00 . . A 556 ILE HG23 1 1
A 11 20798 1 1 34 ILE N N 6.562 -0.842 -10.000 1.00 . . A 556 ILE N 1 1
A 11 20799 1 1 34 ILE O O 8.909 0.442 -7.909 1.00 . . A 556 ILE O 1 1
A 11 20800 1 1 35 MET C C 10.908 -1.609 -8.307 1.00 . . A 557 MET C 1 1
A 11 20801 1 1 35 MET CA C 9.713 -2.243 -7.596 1.00 . . A 557 MET CA 1 1
A 11 20802 1 1 35 MET CB C 9.782 -3.775 -7.680 1.00 . . A 557 MET CB 1 1
A 11 20803 1 1 35 MET CE C 10.578 -4.263 -4.663 1.00 . . A 557 MET CE 1 1
A 11 20804 1 1 35 MET CG C 8.765 -4.483 -6.774 1.00 . . A 557 MET CG 1 1
A 11 20805 1 1 35 MET H H 7.747 -2.442 -8.398 1.00 . . A 557 MET H 1 1
A 11 20806 1 1 35 MET HA H 9.766 -1.946 -6.548 1.00 . . A 557 MET HA 1 1
A 11 20807 1 1 35 MET HB2 H 9.620 -4.086 -8.709 1.00 . . A 557 MET HB2 1 1
A 11 20808 1 1 35 MET HB3 H 10.785 -4.097 -7.396 1.00 . . A 557 MET HB3 1 1
A 11 20809 1 1 35 MET HE1 H 10.926 -5.182 -5.133 1.00 . . A 557 MET HE1 1 1
A 11 20810 1 1 35 MET HE2 H 11.141 -3.407 -5.040 1.00 . . A 557 MET HE2 1 1
A 11 20811 1 1 35 MET HE3 H 10.720 -4.340 -3.587 1.00 . . A 557 MET HE3 1 1
A 11 20812 1 1 35 MET HG2 H 7.758 -4.285 -7.138 1.00 . . A 557 MET HG2 1 1
A 11 20813 1 1 35 MET HG3 H 8.930 -5.558 -6.853 1.00 . . A 557 MET HG3 1 1
A 11 20814 1 1 35 MET N N 8.452 -1.757 -8.140 1.00 . . A 557 MET N 1 1
A 11 20815 1 1 35 MET O O 11.862 -1.217 -7.638 1.00 . . A 557 MET O 1 1
A 11 20816 1 1 35 MET SD S 8.820 -4.031 -5.017 1.00 . . A 557 MET SD 1 1
A 11 20817 1 1 36 ALA C C 12.040 0.682 -9.926 1.00 . . A 558 ALA C 1 1
A 11 20818 1 1 36 ALA CA C 11.872 -0.758 -10.409 1.00 . . A 558 ALA CA 1 1
A 11 20819 1 1 36 ALA CB C 11.502 -0.783 -11.895 1.00 . . A 558 ALA CB 1 1
A 11 20820 1 1 36 ALA H H 10.060 -1.836 -10.137 1.00 . . A 558 ALA H 1 1
A 11 20821 1 1 36 ALA HA H 12.822 -1.274 -10.274 1.00 . . A 558 ALA HA 1 1
A 11 20822 1 1 36 ALA HB1 H 11.459 -1.814 -12.243 1.00 . . A 558 ALA HB1 1 1
A 11 20823 1 1 36 ALA HB2 H 10.533 -0.310 -12.055 1.00 . . A 558 ALA HB2 1 1
A 11 20824 1 1 36 ALA HB3 H 12.258 -0.242 -12.466 1.00 . . A 558 ALA HB3 1 1
A 11 20825 1 1 36 ALA N N 10.851 -1.450 -9.634 1.00 . . A 558 ALA N 1 1
A 11 20826 1 1 36 ALA O O 13.149 1.108 -9.609 1.00 . . A 558 ALA O 1 1
A 11 20827 1 1 37 THR C C 11.546 2.950 -8.000 1.00 . . A 559 THR C 1 1
A 11 20828 1 1 37 THR CA C 10.967 2.825 -9.413 1.00 . . A 559 THR CA 1 1
A 11 20829 1 1 37 THR CB C 9.550 3.402 -9.594 1.00 . . A 559 THR CB 1 1
A 11 20830 1 1 37 THR CG2 C 9.094 4.404 -8.530 1.00 . . A 559 THR CG2 1 1
A 11 20831 1 1 37 THR H H 10.048 1.022 -10.068 1.00 . . A 559 THR H 1 1
A 11 20832 1 1 37 THR HA H 11.651 3.370 -10.062 1.00 . . A 559 THR HA 1 1
A 11 20833 1 1 37 THR HB H 8.819 2.592 -9.610 1.00 . . A 559 THR HB 1 1
A 11 20834 1 1 37 THR HG1 H 8.892 3.589 -11.426 1.00 . . A 559 THR HG1 1 1
A 11 20835 1 1 37 THR HG21 H 8.127 4.820 -8.811 1.00 . . A 559 THR HG21 1 1
A 11 20836 1 1 37 THR HG22 H 8.977 3.893 -7.570 1.00 . . A 559 THR HG22 1 1
A 11 20837 1 1 37 THR HG23 H 9.816 5.214 -8.428 1.00 . . A 559 THR HG23 1 1
A 11 20838 1 1 37 THR N N 10.946 1.439 -9.860 1.00 . . A 559 THR N 1 1
A 11 20839 1 1 37 THR O O 12.399 3.811 -7.767 1.00 . . A 559 THR O 1 1
A 11 20840 1 1 37 THR OG1 O 9.550 4.026 -10.861 1.00 . . A 559 THR OG1 1 1
A 11 20841 1 1 38 ILE C C 13.115 1.781 -5.735 1.00 . . A 560 ILE C 1 1
A 11 20842 1 1 38 ILE CA C 11.627 2.111 -5.710 1.00 . . A 560 ILE CA 1 1
A 11 20843 1 1 38 ILE CB C 10.778 1.191 -4.803 1.00 . . A 560 ILE CB 1 1
A 11 20844 1 1 38 ILE CD1 C 8.360 0.984 -3.944 1.00 . . A 560 ILE CD1 1 1
A 11 20845 1 1 38 ILE CG1 C 9.361 1.808 -4.740 1.00 . . A 560 ILE CG1 1 1
A 11 20846 1 1 38 ILE CG2 C 11.371 1.055 -3.386 1.00 . . A 560 ILE CG2 1 1
A 11 20847 1 1 38 ILE H H 10.422 1.401 -7.320 1.00 . . A 560 ILE H 1 1
A 11 20848 1 1 38 ILE HA H 11.535 3.140 -5.345 1.00 . . A 560 ILE HA 1 1
A 11 20849 1 1 38 ILE HB H 10.724 0.191 -5.246 1.00 . . A 560 ILE HB 1 1
A 11 20850 1 1 38 ILE HD11 H 8.369 -0.037 -4.315 1.00 . . A 560 ILE HD11 1 1
A 11 20851 1 1 38 ILE HD12 H 8.613 1.001 -2.885 1.00 . . A 560 ILE HD12 1 1
A 11 20852 1 1 38 ILE HD13 H 7.367 1.415 -4.072 1.00 . . A 560 ILE HD13 1 1
A 11 20853 1 1 38 ILE HG12 H 9.418 2.803 -4.306 1.00 . . A 560 ILE HG12 1 1
A 11 20854 1 1 38 ILE HG13 H 8.951 1.911 -5.744 1.00 . . A 560 ILE HG13 1 1
A 11 20855 1 1 38 ILE HG21 H 12.397 0.686 -3.423 1.00 . . A 560 ILE HG21 1 1
A 11 20856 1 1 38 ILE HG22 H 11.355 2.017 -2.872 1.00 . . A 560 ILE HG22 1 1
A 11 20857 1 1 38 ILE HG23 H 10.788 0.347 -2.796 1.00 . . A 560 ILE HG23 1 1
A 11 20858 1 1 38 ILE N N 11.132 2.085 -7.076 1.00 . . A 560 ILE N 1 1
A 11 20859 1 1 38 ILE O O 13.891 2.574 -5.220 1.00 . . A 560 ILE O 1 1
A 11 20860 1 1 39 GLN C C 15.807 1.407 -7.116 1.00 . . A 561 GLN C 1 1
A 11 20861 1 1 39 GLN CA C 14.960 0.338 -6.426 1.00 . . A 561 GLN CA 1 1
A 11 20862 1 1 39 GLN CB C 15.189 -1.019 -7.110 1.00 . . A 561 GLN CB 1 1
A 11 20863 1 1 39 GLN CD C 15.946 -3.379 -6.666 1.00 . . A 561 GLN CD 1 1
A 11 20864 1 1 39 GLN CG C 15.133 -2.199 -6.130 1.00 . . A 561 GLN CG 1 1
A 11 20865 1 1 39 GLN H H 12.883 0.090 -6.858 1.00 . . A 561 GLN H 1 1
A 11 20866 1 1 39 GLN HA H 15.326 0.281 -5.400 1.00 . . A 561 GLN HA 1 1
A 11 20867 1 1 39 GLN HB2 H 14.490 -1.177 -7.931 1.00 . . A 561 GLN HB2 1 1
A 11 20868 1 1 39 GLN HB3 H 16.188 -0.993 -7.540 1.00 . . A 561 GLN HB3 1 1
A 11 20869 1 1 39 GLN HE21 H 14.363 -4.682 -6.719 1.00 . . A 561 GLN HE21 1 1
A 11 20870 1 1 39 GLN HE22 H 15.917 -5.323 -7.174 1.00 . . A 561 GLN HE22 1 1
A 11 20871 1 1 39 GLN HG2 H 15.582 -1.889 -5.186 1.00 . . A 561 GLN HG2 1 1
A 11 20872 1 1 39 GLN HG3 H 14.097 -2.481 -5.935 1.00 . . A 561 GLN HG3 1 1
A 11 20873 1 1 39 GLN N N 13.545 0.691 -6.379 1.00 . . A 561 GLN N 1 1
A 11 20874 1 1 39 GLN NE2 N 15.346 -4.535 -6.892 1.00 . . A 561 GLN NE2 1 1
A 11 20875 1 1 39 GLN O O 16.983 1.525 -6.801 1.00 . . A 561 GLN O 1 1
A 11 20876 1 1 39 GLN OE1 O 17.149 -3.246 -6.887 1.00 . . A 561 GLN OE1 1 1
A 11 20877 1 1 40 ARG C C 16.226 4.373 -7.456 1.00 . . A 562 ARG C 1 1
A 11 20878 1 1 40 ARG CA C 15.978 3.366 -8.570 1.00 . . A 562 ARG CA 1 1
A 11 20879 1 1 40 ARG CB C 15.210 4.010 -9.734 1.00 . . A 562 ARG CB 1 1
A 11 20880 1 1 40 ARG CD C 14.268 3.580 -12.050 1.00 . . A 562 ARG CD 1 1
A 11 20881 1 1 40 ARG CG C 15.296 3.157 -11.001 1.00 . . A 562 ARG CG 1 1
A 11 20882 1 1 40 ARG CZ C 14.099 5.348 -13.800 1.00 . . A 562 ARG CZ 1 1
A 11 20883 1 1 40 ARG H H 14.307 2.010 -8.313 1.00 . . A 562 ARG H 1 1
A 11 20884 1 1 40 ARG HA H 16.953 3.031 -8.924 1.00 . . A 562 ARG HA 1 1
A 11 20885 1 1 40 ARG HB2 H 14.168 4.134 -9.450 1.00 . . A 562 ARG HB2 1 1
A 11 20886 1 1 40 ARG HB3 H 15.635 4.993 -9.945 1.00 . . A 562 ARG HB3 1 1
A 11 20887 1 1 40 ARG HD2 H 14.248 2.819 -12.831 1.00 . . A 562 ARG HD2 1 1
A 11 20888 1 1 40 ARG HD3 H 13.281 3.628 -11.593 1.00 . . A 562 ARG HD3 1 1
A 11 20889 1 1 40 ARG HE H 15.355 5.404 -12.235 1.00 . . A 562 ARG HE 1 1
A 11 20890 1 1 40 ARG HG2 H 16.303 3.225 -11.414 1.00 . . A 562 ARG HG2 1 1
A 11 20891 1 1 40 ARG HG3 H 15.102 2.118 -10.747 1.00 . . A 562 ARG HG3 1 1
A 11 20892 1 1 40 ARG HH11 H 12.673 3.907 -13.989 1.00 . . A 562 ARG HH11 1 1
A 11 20893 1 1 40 ARG HH12 H 12.666 5.066 -15.278 1.00 . . A 562 ARG HH12 1 1
A 11 20894 1 1 40 ARG HH21 H 15.332 6.959 -13.760 1.00 . . A 562 ARG HH21 1 1
A 11 20895 1 1 40 ARG HH22 H 14.391 6.819 -15.221 1.00 . . A 562 ARG HH22 1 1
A 11 20896 1 1 40 ARG N N 15.261 2.209 -8.032 1.00 . . A 562 ARG N 1 1
A 11 20897 1 1 40 ARG NE N 14.597 4.876 -12.656 1.00 . . A 562 ARG NE 1 1
A 11 20898 1 1 40 ARG NH1 N 13.108 4.721 -14.426 1.00 . . A 562 ARG NH1 1 1
A 11 20899 1 1 40 ARG NH2 N 14.630 6.452 -14.301 1.00 . . A 562 ARG NH2 1 1
A 11 20900 1 1 40 ARG O O 17.380 4.690 -7.156 1.00 . . A 562 ARG O 1 1
A 11 20901 1 1 41 LYS C C 16.018 5.490 -4.620 1.00 . . A 563 LYS C 1 1
A 11 20902 1 1 41 LYS CA C 15.281 5.971 -5.866 1.00 . . A 563 LYS CA 1 1
A 11 20903 1 1 41 LYS CB C 13.905 6.555 -5.504 1.00 . . A 563 LYS CB 1 1
A 11 20904 1 1 41 LYS CD C 12.912 8.687 -4.437 1.00 . . A 563 LYS CD 1 1
A 11 20905 1 1 41 LYS CE C 13.143 9.743 -3.347 1.00 . . A 563 LYS CE 1 1
A 11 20906 1 1 41 LYS CG C 14.123 7.771 -4.586 1.00 . . A 563 LYS CG 1 1
A 11 20907 1 1 41 LYS H H 14.233 4.546 -7.088 1.00 . . A 563 LYS H 1 1
A 11 20908 1 1 41 LYS HA H 15.897 6.751 -6.311 1.00 . . A 563 LYS HA 1 1
A 11 20909 1 1 41 LYS HB2 H 13.379 6.850 -6.412 1.00 . . A 563 LYS HB2 1 1
A 11 20910 1 1 41 LYS HB3 H 13.305 5.803 -4.990 1.00 . . A 563 LYS HB3 1 1
A 11 20911 1 1 41 LYS HD2 H 12.706 9.178 -5.384 1.00 . . A 563 LYS HD2 1 1
A 11 20912 1 1 41 LYS HD3 H 12.041 8.090 -4.164 1.00 . . A 563 LYS HD3 1 1
A 11 20913 1 1 41 LYS HE2 H 12.269 10.400 -3.314 1.00 . . A 563 LYS HE2 1 1
A 11 20914 1 1 41 LYS HE3 H 13.202 9.241 -2.380 1.00 . . A 563 LYS HE3 1 1
A 11 20915 1 1 41 LYS HG2 H 14.402 7.413 -3.593 1.00 . . A 563 LYS HG2 1 1
A 11 20916 1 1 41 LYS HG3 H 14.940 8.369 -4.993 1.00 . . A 563 LYS HG3 1 1
A 11 20917 1 1 41 LYS HZ1 H 14.385 11.276 -2.785 1.00 . . A 563 LYS HZ1 1 1
A 11 20918 1 1 41 LYS HZ2 H 15.218 10.017 -3.397 1.00 . . A 563 LYS HZ2 1 1
A 11 20919 1 1 41 LYS HZ3 H 14.403 11.057 -4.397 1.00 . . A 563 LYS HZ3 1 1
A 11 20920 1 1 41 LYS N N 15.154 4.909 -6.860 1.00 . . A 563 LYS N 1 1
A 11 20921 1 1 41 LYS NZ N 14.368 10.565 -3.515 1.00 . . A 563 LYS NZ 1 1
A 11 20922 1 1 41 LYS O O 16.802 6.249 -4.051 1.00 . . A 563 LYS O 1 1
A 11 20923 1 1 42 TYR C C 17.088 2.385 -3.430 1.00 . . A 564 TYR C 1 1
A 11 20924 1 1 42 TYR CA C 16.281 3.620 -3.015 1.00 . . A 564 TYR CA 1 1
A 11 20925 1 1 42 TYR CB C 15.058 3.270 -2.127 1.00 . . A 564 TYR CB 1 1
A 11 20926 1 1 42 TYR CD1 C 14.382 5.266 -0.652 1.00 . . A 564 TYR CD1 1 1
A 11 20927 1 1 42 TYR CD2 C 12.939 4.581 -2.481 1.00 . . A 564 TYR CD2 1 1
A 11 20928 1 1 42 TYR CE1 C 13.531 6.359 -0.387 1.00 . . A 564 TYR CE1 1 1
A 11 20929 1 1 42 TYR CE2 C 12.065 5.635 -2.182 1.00 . . A 564 TYR CE2 1 1
A 11 20930 1 1 42 TYR CG C 14.130 4.418 -1.754 1.00 . . A 564 TYR CG 1 1
A 11 20931 1 1 42 TYR CZ C 12.419 6.594 -1.223 1.00 . . A 564 TYR CZ 1 1
A 11 20932 1 1 42 TYR H H 15.168 3.675 -4.767 1.00 . . A 564 TYR H 1 1
A 11 20933 1 1 42 TYR HA H 16.930 4.309 -2.477 1.00 . . A 564 TYR HA 1 1
A 11 20934 1 1 42 TYR HB2 H 14.466 2.509 -2.639 1.00 . . A 564 TYR HB2 1 1
A 11 20935 1 1 42 TYR HB3 H 15.396 2.790 -1.219 1.00 . . A 564 TYR HB3 1 1
A 11 20936 1 1 42 TYR HD1 H 15.228 5.097 -0.004 1.00 . . A 564 TYR HD1 1 1
A 11 20937 1 1 42 TYR HD2 H 12.691 3.881 -3.261 1.00 . . A 564 TYR HD2 1 1
A 11 20938 1 1 42 TYR HE1 H 13.695 7.002 0.464 1.00 . . A 564 TYR HE1 1 1
A 11 20939 1 1 42 TYR HE2 H 11.088 5.699 -2.623 1.00 . . A 564 TYR HE2 1 1
A 11 20940 1 1 42 TYR HH H 12.065 8.429 -0.588 1.00 . . A 564 TYR HH 1 1
A 11 20941 1 1 42 TYR N N 15.812 4.243 -4.230 1.00 . . A 564 TYR N 1 1
A 11 20942 1 1 42 TYR O O 16.628 1.263 -3.233 1.00 . . A 564 TYR O 1 1
A 11 20943 1 1 42 TYR OH O 11.670 7.726 -1.152 1.00 . . A 564 TYR OH 1 1
A 11 20944 1 1 43 LYS C C 19.985 0.908 -3.309 1.00 . . A 565 LYS C 1 1
A 11 20945 1 1 43 LYS CA C 19.087 1.405 -4.437 1.00 . . A 565 LYS CA 1 1
A 11 20946 1 1 43 LYS CB C 19.916 1.789 -5.677 1.00 . . A 565 LYS CB 1 1
A 11 20947 1 1 43 LYS CD C 21.208 0.656 -7.598 1.00 . . A 565 LYS CD 1 1
A 11 20948 1 1 43 LYS CE C 20.073 0.144 -8.500 1.00 . . A 565 LYS CE 1 1
A 11 20949 1 1 43 LYS CG C 20.791 0.617 -6.128 1.00 . . A 565 LYS CG 1 1
A 11 20950 1 1 43 LYS H H 18.647 3.450 -4.306 1.00 . . A 565 LYS H 1 1
A 11 20951 1 1 43 LYS HA H 18.417 0.574 -4.685 1.00 . . A 565 LYS HA 1 1
A 11 20952 1 1 43 LYS HB2 H 19.266 2.097 -6.489 1.00 . . A 565 LYS HB2 1 1
A 11 20953 1 1 43 LYS HB3 H 20.560 2.637 -5.437 1.00 . . A 565 LYS HB3 1 1
A 11 20954 1 1 43 LYS HD2 H 21.482 1.677 -7.853 1.00 . . A 565 LYS HD2 1 1
A 11 20955 1 1 43 LYS HD3 H 22.080 0.011 -7.731 1.00 . . A 565 LYS HD3 1 1
A 11 20956 1 1 43 LYS HE2 H 19.924 -0.922 -8.311 1.00 . . A 565 LYS HE2 1 1
A 11 20957 1 1 43 LYS HE3 H 19.149 0.675 -8.256 1.00 . . A 565 LYS HE3 1 1
A 11 20958 1 1 43 LYS HG2 H 21.672 0.680 -5.496 1.00 . . A 565 LYS HG2 1 1
A 11 20959 1 1 43 LYS HG3 H 20.286 -0.332 -5.946 1.00 . . A 565 LYS HG3 1 1
A 11 20960 1 1 43 LYS HZ1 H 20.375 1.339 -10.135 1.00 . . A 565 LYS HZ1 1 1
A 11 20961 1 1 43 LYS HZ2 H 21.291 -0.054 -10.153 1.00 . . A 565 LYS HZ2 1 1
A 11 20962 1 1 43 LYS HZ3 H 19.704 -0.107 -10.529 1.00 . . A 565 LYS HZ3 1 1
A 11 20963 1 1 43 LYS N N 18.274 2.547 -4.037 1.00 . . A 565 LYS N 1 1
A 11 20964 1 1 43 LYS NZ N 20.383 0.348 -9.928 1.00 . . A 565 LYS NZ 1 1
A 11 20965 1 1 43 LYS O O 20.385 -0.250 -3.351 1.00 . . A 565 LYS O 1 1
A 11 20966 1 1 44 GLY C C 20.657 0.160 -0.418 1.00 . . A 566 GLY C 1 1
A 11 20967 1 1 44 GLY CA C 21.210 1.321 -1.247 1.00 . . A 566 GLY CA 1 1
A 11 20968 1 1 44 GLY H H 19.961 2.687 -2.296 1.00 . . A 566 GLY H 1 1
A 11 20969 1 1 44 GLY HA2 H 22.142 1.002 -1.698 1.00 . . A 566 GLY HA2 1 1
A 11 20970 1 1 44 GLY HA3 H 21.421 2.164 -0.595 1.00 . . A 566 GLY HA3 1 1
A 11 20971 1 1 44 GLY N N 20.302 1.739 -2.310 1.00 . . A 566 GLY N 1 1
A 11 20972 1 1 44 GLY O O 21.409 -0.551 0.252 1.00 . . A 566 GLY O 1 1
A 11 20973 1 1 45 ILE C C 18.690 -2.395 -0.717 1.00 . . A 567 ILE C 1 1
A 11 20974 1 1 45 ILE CA C 18.650 -1.145 0.180 1.00 . . A 567 ILE CA 1 1
A 11 20975 1 1 45 ILE CB C 17.256 -0.639 0.612 1.00 . . A 567 ILE CB 1 1
A 11 20976 1 1 45 ILE CD1 C 15.377 -2.330 0.279 1.00 . . A 567 ILE CD1 1 1
A 11 20977 1 1 45 ILE CG1 C 16.353 -1.685 1.271 1.00 . . A 567 ILE CG1 1 1
A 11 20978 1 1 45 ILE CG2 C 16.468 0.141 -0.457 1.00 . . A 567 ILE CG2 1 1
A 11 20979 1 1 45 ILE H H 18.776 0.580 -1.013 1.00 . . A 567 ILE H 1 1
A 11 20980 1 1 45 ILE HA H 19.192 -1.398 1.092 1.00 . . A 567 ILE HA 1 1
A 11 20981 1 1 45 ILE HB H 17.472 0.070 1.404 1.00 . . A 567 ILE HB 1 1
A 11 20982 1 1 45 ILE HD11 H 14.908 -3.204 0.725 1.00 . . A 567 ILE HD11 1 1
A 11 20983 1 1 45 ILE HD12 H 14.599 -1.606 0.022 1.00 . . A 567 ILE HD12 1 1
A 11 20984 1 1 45 ILE HD13 H 15.905 -2.604 -0.638 1.00 . . A 567 ILE HD13 1 1
A 11 20985 1 1 45 ILE HG12 H 16.946 -2.443 1.784 1.00 . . A 567 ILE HG12 1 1
A 11 20986 1 1 45 ILE HG13 H 15.783 -1.154 2.026 1.00 . . A 567 ILE HG13 1 1
A 11 20987 1 1 45 ILE HG21 H 15.489 0.423 -0.051 1.00 . . A 567 ILE HG21 1 1
A 11 20988 1 1 45 ILE HG22 H 16.994 1.046 -0.732 1.00 . . A 567 ILE HG22 1 1
A 11 20989 1 1 45 ILE HG23 H 16.319 -0.464 -1.352 1.00 . . A 567 ILE HG23 1 1
A 11 20990 1 1 45 ILE N N 19.340 -0.033 -0.446 1.00 . . A 567 ILE N 1 1
A 11 20991 1 1 45 ILE O O 19.012 -2.349 -1.903 1.00 . . A 567 ILE O 1 1
A 11 20992 1 1 46 LYS C C 16.898 -5.316 -0.555 1.00 . . A 568 LYS C 1 1
A 11 20993 1 1 46 LYS CA C 18.333 -4.860 -0.765 1.00 . . A 568 LYS CA 1 1
A 11 20994 1 1 46 LYS CB C 19.349 -5.805 -0.089 1.00 . . A 568 LYS CB 1 1
A 11 20995 1 1 46 LYS CD C 21.116 -4.419 1.224 1.00 . . A 568 LYS CD 1 1
A 11 20996 1 1 46 LYS CE C 22.423 -3.631 1.090 1.00 . . A 568 LYS CE 1 1
A 11 20997 1 1 46 LYS CG C 20.795 -5.265 -0.026 1.00 . . A 568 LYS CG 1 1
A 11 20998 1 1 46 LYS H H 18.039 -3.540 0.817 1.00 . . A 568 LYS H 1 1
A 11 20999 1 1 46 LYS HA H 18.548 -4.785 -1.831 1.00 . . A 568 LYS HA 1 1
A 11 21000 1 1 46 LYS HB2 H 19.018 -6.050 0.923 1.00 . . A 568 LYS HB2 1 1
A 11 21001 1 1 46 LYS HB3 H 19.354 -6.732 -0.663 1.00 . . A 568 LYS HB3 1 1
A 11 21002 1 1 46 LYS HD2 H 20.329 -3.695 1.413 1.00 . . A 568 LYS HD2 1 1
A 11 21003 1 1 46 LYS HD3 H 21.167 -5.066 2.093 1.00 . . A 568 LYS HD3 1 1
A 11 21004 1 1 46 LYS HE2 H 22.438 -3.117 0.126 1.00 . . A 568 LYS HE2 1 1
A 11 21005 1 1 46 LYS HE3 H 22.454 -2.871 1.875 1.00 . . A 568 LYS HE3 1 1
A 11 21006 1 1 46 LYS HG2 H 21.468 -6.120 -0.031 1.00 . . A 568 LYS HG2 1 1
A 11 21007 1 1 46 LYS HG3 H 21.000 -4.678 -0.917 1.00 . . A 568 LYS HG3 1 1
A 11 21008 1 1 46 LYS HZ1 H 23.633 -5.244 0.555 1.00 . . A 568 LYS HZ1 1 1
A 11 21009 1 1 46 LYS HZ2 H 24.455 -3.918 1.076 1.00 . . A 568 LYS HZ2 1 1
A 11 21010 1 1 46 LYS HZ3 H 23.695 -4.855 2.163 1.00 . . A 568 LYS HZ3 1 1
A 11 21011 1 1 46 LYS N N 18.378 -3.550 -0.136 1.00 . . A 568 LYS N 1 1
A 11 21012 1 1 46 LYS NZ N 23.623 -4.481 1.225 1.00 . . A 568 LYS NZ 1 1
A 11 21013 1 1 46 LYS O O 16.440 -5.271 0.579 1.00 . . A 568 LYS O 1 1
A 11 21014 1 1 47 ILE C C 14.591 -7.189 -0.572 1.00 . . A 569 ILE C 1 1
A 11 21015 1 1 47 ILE CA C 14.707 -5.922 -1.426 1.00 . . A 569 ILE CA 1 1
A 11 21016 1 1 47 ILE CB C 14.054 -6.001 -2.822 1.00 . . A 569 ILE CB 1 1
A 11 21017 1 1 47 ILE CD1 C 13.605 -3.444 -2.746 1.00 . . A 569 ILE CD1 1 1
A 11 21018 1 1 47 ILE CG1 C 14.114 -4.640 -3.557 1.00 . . A 569 ILE CG1 1 1
A 11 21019 1 1 47 ILE CG2 C 12.611 -6.500 -2.754 1.00 . . A 569 ILE CG2 1 1
A 11 21020 1 1 47 ILE H H 16.514 -5.697 -2.524 1.00 . . A 569 ILE H 1 1
A 11 21021 1 1 47 ILE HA H 14.216 -5.131 -0.852 1.00 . . A 569 ILE HA 1 1
A 11 21022 1 1 47 ILE HB H 14.601 -6.730 -3.420 1.00 . . A 569 ILE HB 1 1
A 11 21023 1 1 47 ILE HD11 H 14.237 -3.282 -1.876 1.00 . . A 569 ILE HD11 1 1
A 11 21024 1 1 47 ILE HD12 H 13.614 -2.550 -3.365 1.00 . . A 569 ILE HD12 1 1
A 11 21025 1 1 47 ILE HD13 H 12.592 -3.638 -2.410 1.00 . . A 569 ILE HD13 1 1
A 11 21026 1 1 47 ILE HG12 H 15.141 -4.443 -3.860 1.00 . . A 569 ILE HG12 1 1
A 11 21027 1 1 47 ILE HG13 H 13.511 -4.701 -4.458 1.00 . . A 569 ILE HG13 1 1
A 11 21028 1 1 47 ILE HG21 H 12.013 -5.873 -2.090 1.00 . . A 569 ILE HG21 1 1
A 11 21029 1 1 47 ILE HG22 H 12.170 -6.516 -3.750 1.00 . . A 569 ILE HG22 1 1
A 11 21030 1 1 47 ILE HG23 H 12.616 -7.525 -2.386 1.00 . . A 569 ILE HG23 1 1
A 11 21031 1 1 47 ILE N N 16.125 -5.610 -1.596 1.00 . . A 569 ILE N 1 1
A 11 21032 1 1 47 ILE O O 15.196 -8.213 -0.901 1.00 . . A 569 ILE O 1 1
A 11 21033 1 1 48 GLN C C 12.078 -8.250 1.658 1.00 . . A 570 GLN C 1 1
A 11 21034 1 1 48 GLN CA C 13.576 -8.134 1.507 1.00 . . A 570 GLN CA 1 1
A 11 21035 1 1 48 GLN CB C 14.170 -7.770 2.874 1.00 . . A 570 GLN CB 1 1
A 11 21036 1 1 48 GLN CD C 16.251 -6.531 3.694 1.00 . . A 570 GLN CD 1 1
A 11 21037 1 1 48 GLN CG C 15.703 -7.734 2.919 1.00 . . A 570 GLN CG 1 1
A 11 21038 1 1 48 GLN H H 13.314 -6.242 0.684 1.00 . . A 570 GLN H 1 1
A 11 21039 1 1 48 GLN HA H 13.948 -9.088 1.167 1.00 . . A 570 GLN HA 1 1
A 11 21040 1 1 48 GLN HB2 H 13.769 -6.802 3.136 1.00 . . A 570 GLN HB2 1 1
A 11 21041 1 1 48 GLN HB3 H 13.818 -8.477 3.627 1.00 . . A 570 GLN HB3 1 1
A 11 21042 1 1 48 GLN HE21 H 15.674 -5.267 2.258 1.00 . . A 570 GLN HE21 1 1
A 11 21043 1 1 48 GLN HE22 H 16.230 -4.486 3.716 1.00 . . A 570 GLN HE22 1 1
A 11 21044 1 1 48 GLN HG2 H 16.044 -8.639 3.406 1.00 . . A 570 GLN HG2 1 1
A 11 21045 1 1 48 GLN HG3 H 16.086 -7.744 1.904 1.00 . . A 570 GLN HG3 1 1
A 11 21046 1 1 48 GLN N N 13.841 -7.089 0.527 1.00 . . A 570 GLN N 1 1
A 11 21047 1 1 48 GLN NE2 N 16.013 -5.321 3.213 1.00 . . A 570 GLN NE2 1 1
A 11 21048 1 1 48 GLN O O 11.383 -7.240 1.621 1.00 . . A 570 GLN O 1 1
A 11 21049 1 1 48 GLN OE1 O 16.887 -6.666 4.734 1.00 . . A 570 GLN OE1 1 1
A 11 21050 1 1 49 GLU C C 9.977 -9.551 3.579 1.00 . . A 571 GLU C 1 1
A 11 21051 1 1 49 GLU CA C 10.201 -9.765 2.075 1.00 . . A 571 GLU CA 1 1
A 11 21052 1 1 49 GLU CB C 9.994 -11.228 1.652 1.00 . . A 571 GLU CB 1 1
A 11 21053 1 1 49 GLU CD C 9.371 -12.863 -0.196 1.00 . . A 571 GLU CD 1 1
A 11 21054 1 1 49 GLU CG C 9.511 -11.396 0.209 1.00 . . A 571 GLU CG 1 1
A 11 21055 1 1 49 GLU H H 12.207 -10.257 1.963 1.00 . . A 571 GLU H 1 1
A 11 21056 1 1 49 GLU HA H 9.566 -9.086 1.503 1.00 . . A 571 GLU HA 1 1
A 11 21057 1 1 49 GLU HB2 H 10.910 -11.804 1.799 1.00 . . A 571 GLU HB2 1 1
A 11 21058 1 1 49 GLU HB3 H 9.249 -11.641 2.306 1.00 . . A 571 GLU HB3 1 1
A 11 21059 1 1 49 GLU HG2 H 8.552 -10.891 0.088 1.00 . . A 571 GLU HG2 1 1
A 11 21060 1 1 49 GLU HG3 H 10.245 -10.937 -0.450 1.00 . . A 571 GLU HG3 1 1
A 11 21061 1 1 49 GLU N N 11.591 -9.467 1.845 1.00 . . A 571 GLU N 1 1
A 11 21062 1 1 49 GLU O O 10.125 -10.494 4.365 1.00 . . A 571 GLU O 1 1
A 11 21063 1 1 49 GLU OE1 O 8.550 -13.593 0.406 1.00 . . A 571 GLU OE1 1 1
A 11 21064 1 1 49 GLU OE2 O 10.079 -13.296 -1.137 1.00 . . A 571 GLU OE2 1 1
A 11 21065 1 1 50 GLY C C 9.750 -6.434 5.615 1.00 . . A 572 GLY C 1 1
A 11 21066 1 1 50 GLY CA C 9.730 -7.948 5.416 1.00 . . A 572 GLY CA 1 1
A 11 21067 1 1 50 GLY H H 9.647 -7.555 3.334 1.00 . . A 572 GLY H 1 1
A 11 21068 1 1 50 GLY HA2 H 8.833 -8.360 5.881 1.00 . . A 572 GLY HA2 1 1
A 11 21069 1 1 50 GLY HA3 H 10.607 -8.381 5.902 1.00 . . A 572 GLY HA3 1 1
A 11 21070 1 1 50 GLY N N 9.741 -8.310 4.005 1.00 . . A 572 GLY N 1 1
A 11 21071 1 1 50 GLY O O 9.604 -5.664 4.662 1.00 . . A 572 GLY O 1 1
A 11 21072 1 1 51 ILE C C 11.372 -4.114 6.861 1.00 . . A 573 ILE C 1 1
A 11 21073 1 1 51 ILE CA C 9.989 -4.602 7.268 1.00 . . A 573 ILE CA 1 1
A 11 21074 1 1 51 ILE CB C 9.751 -4.461 8.791 1.00 . . A 573 ILE CB 1 1
A 11 21075 1 1 51 ILE CD1 C 7.339 -3.456 8.757 1.00 . . A 573 ILE CD1 1 1
A 11 21076 1 1 51 ILE CG1 C 8.257 -4.630 9.127 1.00 . . A 573 ILE CG1 1 1
A 11 21077 1 1 51 ILE CG2 C 10.287 -3.166 9.428 1.00 . . A 573 ILE CG2 1 1
A 11 21078 1 1 51 ILE H H 9.979 -6.692 7.612 1.00 . . A 573 ILE H 1 1
A 11 21079 1 1 51 ILE HA H 9.248 -4.020 6.720 1.00 . . A 573 ILE HA 1 1
A 11 21080 1 1 51 ILE HB H 10.291 -5.276 9.275 1.00 . . A 573 ILE HB 1 1
A 11 21081 1 1 51 ILE HD11 H 6.300 -3.731 8.939 1.00 . . A 573 ILE HD11 1 1
A 11 21082 1 1 51 ILE HD12 H 7.576 -2.584 9.366 1.00 . . A 573 ILE HD12 1 1
A 11 21083 1 1 51 ILE HD13 H 7.451 -3.205 7.705 1.00 . . A 573 ILE HD13 1 1
A 11 21084 1 1 51 ILE HG12 H 7.885 -5.520 8.628 1.00 . . A 573 ILE HG12 1 1
A 11 21085 1 1 51 ILE HG13 H 8.180 -4.810 10.196 1.00 . . A 573 ILE HG13 1 1
A 11 21086 1 1 51 ILE HG21 H 9.863 -2.286 8.957 1.00 . . A 573 ILE HG21 1 1
A 11 21087 1 1 51 ILE HG22 H 10.048 -3.149 10.492 1.00 . . A 573 ILE HG22 1 1
A 11 21088 1 1 51 ILE HG23 H 11.367 -3.116 9.330 1.00 . . A 573 ILE HG23 1 1
A 11 21089 1 1 51 ILE N N 9.864 -6.005 6.876 1.00 . . A 573 ILE N 1 1
A 11 21090 1 1 51 ILE O O 12.386 -4.672 7.279 1.00 . . A 573 ILE O 1 1
A 11 21091 1 1 52 VAL C C 12.571 -0.954 5.929 1.00 . . A 574 VAL C 1 1
A 11 21092 1 1 52 VAL CA C 12.605 -2.435 5.529 1.00 . . A 574 VAL CA 1 1
A 11 21093 1 1 52 VAL CB C 12.629 -2.700 4.013 1.00 . . A 574 VAL CB 1 1
A 11 21094 1 1 52 VAL CG1 C 13.739 -1.884 3.355 1.00 . . A 574 VAL CG1 1 1
A 11 21095 1 1 52 VAL CG2 C 12.835 -4.187 3.680 1.00 . . A 574 VAL CG2 1 1
A 11 21096 1 1 52 VAL H H 10.541 -2.635 5.767 1.00 . . A 574 VAL H 1 1
A 11 21097 1 1 52 VAL HA H 13.500 -2.891 5.953 1.00 . . A 574 VAL HA 1 1
A 11 21098 1 1 52 VAL HB H 11.676 -2.407 3.582 1.00 . . A 574 VAL HB 1 1
A 11 21099 1 1 52 VAL HG11 H 14.706 -2.185 3.755 1.00 . . A 574 VAL HG11 1 1
A 11 21100 1 1 52 VAL HG12 H 13.709 -2.039 2.284 1.00 . . A 574 VAL HG12 1 1
A 11 21101 1 1 52 VAL HG13 H 13.594 -0.816 3.520 1.00 . . A 574 VAL HG13 1 1
A 11 21102 1 1 52 VAL HG21 H 13.716 -4.574 4.182 1.00 . . A 574 VAL HG21 1 1
A 11 21103 1 1 52 VAL HG22 H 11.977 -4.774 4.001 1.00 . . A 574 VAL HG22 1 1
A 11 21104 1 1 52 VAL HG23 H 12.962 -4.329 2.610 1.00 . . A 574 VAL HG23 1 1
A 11 21105 1 1 52 VAL N N 11.415 -3.041 6.083 1.00 . . A 574 VAL N 1 1
A 11 21106 1 1 52 VAL O O 11.813 -0.155 5.386 1.00 . . A 574 VAL O 1 1
A 11 21107 1 1 53 ASP C C 14.616 1.473 6.515 1.00 . . A 575 ASP C 1 1
A 11 21108 1 1 53 ASP CA C 13.559 0.786 7.385 1.00 . . A 575 ASP CA 1 1
A 11 21109 1 1 53 ASP CB C 13.947 0.760 8.872 1.00 . . A 575 ASP CB 1 1
A 11 21110 1 1 53 ASP CG C 13.941 2.130 9.555 1.00 . . A 575 ASP CG 1 1
A 11 21111 1 1 53 ASP H H 14.004 -1.280 7.280 1.00 . . A 575 ASP H 1 1
A 11 21112 1 1 53 ASP HA H 12.610 1.321 7.298 1.00 . . A 575 ASP HA 1 1
A 11 21113 1 1 53 ASP HB2 H 13.224 0.143 9.392 1.00 . . A 575 ASP HB2 1 1
A 11 21114 1 1 53 ASP HB3 H 14.921 0.279 8.996 1.00 . . A 575 ASP HB3 1 1
A 11 21115 1 1 53 ASP N N 13.385 -0.583 6.910 1.00 . . A 575 ASP N 1 1
A 11 21116 1 1 53 ASP O O 15.810 1.465 6.834 1.00 . . A 575 ASP O 1 1
A 11 21117 1 1 53 ASP OD1 O 13.469 3.129 8.959 1.00 . . A 575 ASP OD1 1 1
A 11 21118 1 1 53 ASP OD2 O 14.310 2.187 10.751 1.00 . . A 575 ASP OD2 1 1
A 11 21119 1 1 54 TYR C C 14.461 3.853 3.737 1.00 . . A 576 TYR C 1 1
A 11 21120 1 1 54 TYR CA C 15.117 2.668 4.439 1.00 . . A 576 TYR CA 1 1
A 11 21121 1 1 54 TYR CB C 15.642 1.649 3.434 1.00 . . A 576 TYR CB 1 1
A 11 21122 1 1 54 TYR CD1 C 18.058 2.320 3.093 1.00 . . A 576 TYR CD1 1 1
A 11 21123 1 1 54 TYR CD2 C 16.451 2.722 1.314 1.00 . . A 576 TYR CD2 1 1
A 11 21124 1 1 54 TYR CE1 C 19.074 2.894 2.311 1.00 . . A 576 TYR CE1 1 1
A 11 21125 1 1 54 TYR CE2 C 17.465 3.304 0.536 1.00 . . A 576 TYR CE2 1 1
A 11 21126 1 1 54 TYR CG C 16.746 2.242 2.596 1.00 . . A 576 TYR CG 1 1
A 11 21127 1 1 54 TYR CZ C 18.777 3.396 1.027 1.00 . . A 576 TYR CZ 1 1
A 11 21128 1 1 54 TYR H H 13.223 1.939 5.097 1.00 . . A 576 TYR H 1 1
A 11 21129 1 1 54 TYR HA H 15.973 3.042 5.004 1.00 . . A 576 TYR HA 1 1
A 11 21130 1 1 54 TYR HB2 H 16.018 0.782 3.963 1.00 . . A 576 TYR HB2 1 1
A 11 21131 1 1 54 TYR HB3 H 14.826 1.302 2.797 1.00 . . A 576 TYR HB3 1 1
A 11 21132 1 1 54 TYR HD1 H 18.285 1.942 4.079 1.00 . . A 576 TYR HD1 1 1
A 11 21133 1 1 54 TYR HD2 H 15.445 2.593 0.934 1.00 . . A 576 TYR HD2 1 1
A 11 21134 1 1 54 TYR HE1 H 20.073 2.941 2.704 1.00 . . A 576 TYR HE1 1 1
A 11 21135 1 1 54 TYR HE2 H 17.265 3.666 -0.452 1.00 . . A 576 TYR HE2 1 1
A 11 21136 1 1 54 TYR HH H 20.571 4.133 0.675 1.00 . . A 576 TYR HH 1 1
A 11 21137 1 1 54 TYR N N 14.201 2.012 5.364 1.00 . . A 576 TYR N 1 1
A 11 21138 1 1 54 TYR O O 13.743 3.684 2.749 1.00 . . A 576 TYR O 1 1
A 11 21139 1 1 54 TYR OH O 19.718 3.971 0.233 1.00 . . A 576 TYR OH 1 1
A 11 21140 1 1 55 GLY C C 12.668 6.385 4.295 1.00 . . A 577 GLY C 1 1
A 11 21141 1 1 55 GLY CA C 14.095 6.297 3.778 1.00 . . A 577 GLY CA 1 1
A 11 21142 1 1 55 GLY H H 15.394 5.149 4.985 1.00 . . A 577 GLY H 1 1
A 11 21143 1 1 55 GLY HA2 H 14.677 7.137 4.144 1.00 . . A 577 GLY HA2 1 1
A 11 21144 1 1 55 GLY HA3 H 14.091 6.329 2.690 1.00 . . A 577 GLY HA3 1 1
A 11 21145 1 1 55 GLY N N 14.710 5.062 4.237 1.00 . . A 577 GLY N 1 1
A 11 21146 1 1 55 GLY O O 12.304 7.304 5.032 1.00 . . A 577 GLY O 1 1
A 11 21147 1 1 56 VAL C C 10.393 3.798 4.789 1.00 . . A 578 VAL C 1 1
A 11 21148 1 1 56 VAL CA C 10.467 5.177 4.116 1.00 . . A 578 VAL CA 1 1
A 11 21149 1 1 56 VAL CB C 9.812 5.340 2.714 1.00 . . A 578 VAL CB 1 1
A 11 21150 1 1 56 VAL CG1 C 10.731 5.370 1.511 1.00 . . A 578 VAL CG1 1 1
A 11 21151 1 1 56 VAL CG2 C 8.512 4.612 2.503 1.00 . . A 578 VAL CG2 1 1
A 11 21152 1 1 56 VAL H H 12.167 4.706 3.221 1.00 . . A 578 VAL H 1 1
A 11 21153 1 1 56 VAL HA H 10.049 5.925 4.793 1.00 . . A 578 VAL HA 1 1
A 11 21154 1 1 56 VAL HB H 9.507 6.312 2.535 1.00 . . A 578 VAL HB 1 1
A 11 21155 1 1 56 VAL HG11 H 11.371 4.504 1.519 1.00 . . A 578 VAL HG11 1 1
A 11 21156 1 1 56 VAL HG12 H 10.127 5.525 0.612 1.00 . . A 578 VAL HG12 1 1
A 11 21157 1 1 56 VAL HG13 H 11.366 6.246 1.589 1.00 . . A 578 VAL HG13 1 1
A 11 21158 1 1 56 VAL HG21 H 8.686 3.548 2.543 1.00 . . A 578 VAL HG21 1 1
A 11 21159 1 1 56 VAL HG22 H 7.812 4.897 3.282 1.00 . . A 578 VAL HG22 1 1
A 11 21160 1 1 56 VAL HG23 H 8.132 4.918 1.523 1.00 . . A 578 VAL HG23 1 1
A 11 21161 1 1 56 VAL N N 11.866 5.409 3.902 1.00 . . A 578 VAL N 1 1
A 11 21162 1 1 56 VAL O O 11.274 2.948 4.607 1.00 . . A 578 VAL O 1 1
A 11 21163 1 1 57 ARG C C 8.476 1.449 5.207 1.00 . . A 579 ARG C 1 1
A 11 21164 1 1 57 ARG CA C 9.121 2.313 6.276 1.00 . . A 579 ARG CA 1 1
A 11 21165 1 1 57 ARG CB C 8.224 2.488 7.516 1.00 . . A 579 ARG CB 1 1
A 11 21166 1 1 57 ARG CD C 8.129 2.865 9.986 1.00 . . A 579 ARG CD 1 1
A 11 21167 1 1 57 ARG CG C 9.062 2.614 8.799 1.00 . . A 579 ARG CG 1 1
A 11 21168 1 1 57 ARG CZ C 8.696 4.434 11.871 1.00 . . A 579 ARG CZ 1 1
A 11 21169 1 1 57 ARG H H 8.761 4.374 5.826 1.00 . . A 579 ARG H 1 1
A 11 21170 1 1 57 ARG HA H 10.056 1.832 6.572 1.00 . . A 579 ARG HA 1 1
A 11 21171 1 1 57 ARG HB2 H 7.588 3.369 7.387 1.00 . . A 579 ARG HB2 1 1
A 11 21172 1 1 57 ARG HB3 H 7.573 1.621 7.625 1.00 . . A 579 ARG HB3 1 1
A 11 21173 1 1 57 ARG HD2 H 7.391 3.614 9.702 1.00 . . A 579 ARG HD2 1 1
A 11 21174 1 1 57 ARG HD3 H 7.602 1.940 10.217 1.00 . . A 579 ARG HD3 1 1
A 11 21175 1 1 57 ARG HE H 9.539 2.606 11.524 1.00 . . A 579 ARG HE 1 1
A 11 21176 1 1 57 ARG HG2 H 9.623 1.694 8.976 1.00 . . A 579 ARG HG2 1 1
A 11 21177 1 1 57 ARG HG3 H 9.771 3.435 8.703 1.00 . . A 579 ARG HG3 1 1
A 11 21178 1 1 57 ARG HH11 H 7.172 5.237 10.716 1.00 . . A 579 ARG HH11 1 1
A 11 21179 1 1 57 ARG HH12 H 7.855 6.282 11.924 1.00 . . A 579 ARG HH12 1 1
A 11 21180 1 1 57 ARG HH21 H 10.195 4.072 13.229 1.00 . . A 579 ARG HH21 1 1
A 11 21181 1 1 57 ARG HH22 H 9.224 5.497 13.523 1.00 . . A 579 ARG HH22 1 1
A 11 21182 1 1 57 ARG N N 9.395 3.602 5.651 1.00 . . A 579 ARG N 1 1
A 11 21183 1 1 57 ARG NE N 8.867 3.296 11.184 1.00 . . A 579 ARG NE 1 1
A 11 21184 1 1 57 ARG NH1 N 7.802 5.350 11.503 1.00 . . A 579 ARG NH1 1 1
A 11 21185 1 1 57 ARG NH2 N 9.445 4.698 12.931 1.00 . . A 579 ARG NH2 1 1
A 11 21186 1 1 57 ARG O O 7.262 1.518 5.007 1.00 . . A 579 ARG O 1 1
A 11 21187 1 1 58 PHE C C 8.374 -1.521 4.078 1.00 . . A 580 PHE C 1 1
A 11 21188 1 1 58 PHE CA C 8.778 -0.189 3.433 1.00 . . A 580 PHE CA 1 1
A 11 21189 1 1 58 PHE CB C 9.854 -0.350 2.348 1.00 . . A 580 PHE CB 1 1
A 11 21190 1 1 58 PHE CD1 C 9.101 1.634 0.941 1.00 . . A 580 PHE CD1 1 1
A 11 21191 1 1 58 PHE CD2 C 11.477 1.308 1.272 1.00 . . A 580 PHE CD2 1 1
A 11 21192 1 1 58 PHE CE1 C 9.375 2.777 0.180 1.00 . . A 580 PHE CE1 1 1
A 11 21193 1 1 58 PHE CE2 C 11.743 2.309 0.326 1.00 . . A 580 PHE CE2 1 1
A 11 21194 1 1 58 PHE CG C 10.151 0.871 1.486 1.00 . . A 580 PHE CG 1 1
A 11 21195 1 1 58 PHE CZ C 10.679 3.024 -0.246 1.00 . . A 580 PHE CZ 1 1
A 11 21196 1 1 58 PHE H H 10.250 0.577 4.773 1.00 . . A 580 PHE H 1 1
A 11 21197 1 1 58 PHE HA H 7.893 0.262 2.993 1.00 . . A 580 PHE HA 1 1
A 11 21198 1 1 58 PHE HB2 H 10.777 -0.654 2.828 1.00 . . A 580 PHE HB2 1 1
A 11 21199 1 1 58 PHE HB3 H 9.544 -1.157 1.685 1.00 . . A 580 PHE HB3 1 1
A 11 21200 1 1 58 PHE HD1 H 8.082 1.443 1.212 1.00 . . A 580 PHE HD1 1 1
A 11 21201 1 1 58 PHE HD2 H 12.302 0.954 1.872 1.00 . . A 580 PHE HD2 1 1
A 11 21202 1 1 58 PHE HE1 H 8.639 3.571 0.080 1.00 . . A 580 PHE HE1 1 1
A 11 21203 1 1 58 PHE HE2 H 12.750 2.667 0.191 1.00 . . A 580 PHE HE2 1 1
A 11 21204 1 1 58 PHE HZ H 10.865 3.956 -0.746 1.00 . . A 580 PHE HZ 1 1
A 11 21205 1 1 58 PHE N N 9.280 0.689 4.472 1.00 . . A 580 PHE N 1 1
A 11 21206 1 1 58 PHE O O 9.017 -1.963 5.033 1.00 . . A 580 PHE O 1 1
A 11 21207 1 1 59 PHE C C 6.575 -4.346 2.806 1.00 . . A 581 PHE C 1 1
A 11 21208 1 1 59 PHE CA C 6.903 -3.505 4.040 1.00 . . A 581 PHE CA 1 1
A 11 21209 1 1 59 PHE CB C 5.757 -3.379 5.062 1.00 . . A 581 PHE CB 1 1
A 11 21210 1 1 59 PHE CD1 C 6.282 -5.554 6.302 1.00 . . A 581 PHE CD1 1 1
A 11 21211 1 1 59 PHE CD2 C 3.966 -4.882 6.078 1.00 . . A 581 PHE CD2 1 1
A 11 21212 1 1 59 PHE CE1 C 5.887 -6.678 7.048 1.00 . . A 581 PHE CE1 1 1
A 11 21213 1 1 59 PHE CE2 C 3.561 -6.025 6.798 1.00 . . A 581 PHE CE2 1 1
A 11 21214 1 1 59 PHE CG C 5.329 -4.640 5.813 1.00 . . A 581 PHE CG 1 1
A 11 21215 1 1 59 PHE CZ C 4.528 -6.907 7.311 1.00 . . A 581 PHE CZ 1 1
A 11 21216 1 1 59 PHE H H 6.792 -1.726 2.845 1.00 . . A 581 PHE H 1 1
A 11 21217 1 1 59 PHE HA H 7.742 -3.960 4.559 1.00 . . A 581 PHE HA 1 1
A 11 21218 1 1 59 PHE HB2 H 6.093 -2.666 5.808 1.00 . . A 581 PHE HB2 1 1
A 11 21219 1 1 59 PHE HB3 H 4.889 -2.940 4.574 1.00 . . A 581 PHE HB3 1 1
A 11 21220 1 1 59 PHE HD1 H 7.330 -5.388 6.126 1.00 . . A 581 PHE HD1 1 1
A 11 21221 1 1 59 PHE HD2 H 3.218 -4.201 5.702 1.00 . . A 581 PHE HD2 1 1
A 11 21222 1 1 59 PHE HE1 H 6.625 -7.377 7.418 1.00 . . A 581 PHE HE1 1 1
A 11 21223 1 1 59 PHE HE2 H 2.507 -6.263 6.911 1.00 . . A 581 PHE HE2 1 1
A 11 21224 1 1 59 PHE HZ H 4.230 -7.786 7.870 1.00 . . A 581 PHE HZ 1 1
A 11 21225 1 1 59 PHE N N 7.323 -2.178 3.582 1.00 . . A 581 PHE N 1 1
A 11 21226 1 1 59 PHE O O 5.413 -4.441 2.398 1.00 . . A 581 PHE O 1 1
A 11 21227 1 1 60 PHE C C 6.727 -6.883 1.111 1.00 . . A 582 PHE C 1 1
A 11 21228 1 1 60 PHE CA C 7.421 -5.545 0.863 1.00 . . A 582 PHE CA 1 1
A 11 21229 1 1 60 PHE CB C 8.750 -5.787 0.154 1.00 . . A 582 PHE CB 1 1
A 11 21230 1 1 60 PHE CD1 C 9.220 -3.789 -1.338 1.00 . . A 582 PHE CD1 1 1
A 11 21231 1 1 60 PHE CD2 C 10.653 -4.153 0.588 1.00 . . A 582 PHE CD2 1 1
A 11 21232 1 1 60 PHE CE1 C 9.946 -2.625 -1.663 1.00 . . A 582 PHE CE1 1 1
A 11 21233 1 1 60 PHE CE2 C 11.379 -2.993 0.262 1.00 . . A 582 PHE CE2 1 1
A 11 21234 1 1 60 PHE CG C 9.552 -4.546 -0.199 1.00 . . A 582 PHE CG 1 1
A 11 21235 1 1 60 PHE CZ C 11.011 -2.208 -0.843 1.00 . . A 582 PHE CZ 1 1
A 11 21236 1 1 60 PHE H H 8.531 -4.833 2.550 1.00 . . A 582 PHE H 1 1
A 11 21237 1 1 60 PHE HA H 6.809 -4.911 0.232 1.00 . . A 582 PHE HA 1 1
A 11 21238 1 1 60 PHE HB2 H 9.343 -6.429 0.789 1.00 . . A 582 PHE HB2 1 1
A 11 21239 1 1 60 PHE HB3 H 8.544 -6.345 -0.760 1.00 . . A 582 PHE HB3 1 1
A 11 21240 1 1 60 PHE HD1 H 8.408 -4.110 -1.976 1.00 . . A 582 PHE HD1 1 1
A 11 21241 1 1 60 PHE HD2 H 10.961 -4.745 1.439 1.00 . . A 582 PHE HD2 1 1
A 11 21242 1 1 60 PHE HE1 H 9.694 -2.055 -2.546 1.00 . . A 582 PHE HE1 1 1
A 11 21243 1 1 60 PHE HE2 H 12.221 -2.696 0.866 1.00 . . A 582 PHE HE2 1 1
A 11 21244 1 1 60 PHE HZ H 11.576 -1.312 -1.074 1.00 . . A 582 PHE HZ 1 1
A 11 21245 1 1 60 PHE N N 7.610 -4.852 2.131 1.00 . . A 582 PHE N 1 1
A 11 21246 1 1 60 PHE O O 7.114 -7.599 2.035 1.00 . . A 582 PHE O 1 1
A 11 21247 1 1 61 TYR C C 4.678 -9.172 -0.871 1.00 . . A 583 TYR C 1 1
A 11 21248 1 1 61 TYR CA C 4.942 -8.442 0.442 1.00 . . A 583 TYR CA 1 1
A 11 21249 1 1 61 TYR CB C 3.617 -8.092 1.132 1.00 . . A 583 TYR CB 1 1
A 11 21250 1 1 61 TYR CD1 C 1.662 -7.941 -0.493 1.00 . . A 583 TYR CD1 1 1
A 11 21251 1 1 61 TYR CD2 C 2.621 -5.879 0.372 1.00 . . A 583 TYR CD2 1 1
A 11 21252 1 1 61 TYR CE1 C 0.737 -7.200 -1.251 1.00 . . A 583 TYR CE1 1 1
A 11 21253 1 1 61 TYR CE2 C 1.683 -5.131 -0.360 1.00 . . A 583 TYR CE2 1 1
A 11 21254 1 1 61 TYR CG C 2.618 -7.285 0.309 1.00 . . A 583 TYR CG 1 1
A 11 21255 1 1 61 TYR CZ C 0.743 -5.786 -1.184 1.00 . . A 583 TYR CZ 1 1
A 11 21256 1 1 61 TYR H H 5.494 -6.610 -0.481 1.00 . . A 583 TYR H 1 1
A 11 21257 1 1 61 TYR HA H 5.496 -9.126 1.090 1.00 . . A 583 TYR HA 1 1
A 11 21258 1 1 61 TYR HB2 H 3.141 -9.027 1.420 1.00 . . A 583 TYR HB2 1 1
A 11 21259 1 1 61 TYR HB3 H 3.849 -7.562 2.053 1.00 . . A 583 TYR HB3 1 1
A 11 21260 1 1 61 TYR HD1 H 1.645 -9.022 -0.524 1.00 . . A 583 TYR HD1 1 1
A 11 21261 1 1 61 TYR HD2 H 3.339 -5.375 1.003 1.00 . . A 583 TYR HD2 1 1
A 11 21262 1 1 61 TYR HE1 H 0.050 -7.722 -1.898 1.00 . . A 583 TYR HE1 1 1
A 11 21263 1 1 61 TYR HE2 H 1.689 -4.052 -0.297 1.00 . . A 583 TYR HE2 1 1
A 11 21264 1 1 61 TYR HH H -0.677 -5.515 -2.556 1.00 . . A 583 TYR HH 1 1
A 11 21265 1 1 61 TYR N N 5.748 -7.239 0.274 1.00 . . A 583 TYR N 1 1
A 11 21266 1 1 61 TYR O O 4.959 -8.670 -1.962 1.00 . . A 583 TYR O 1 1
A 11 21267 1 1 61 TYR OH O -0.131 -5.042 -1.919 1.00 . . A 583 TYR OH 1 1
A 11 21268 1 1 62 THR C C 2.429 -11.390 -2.141 1.00 . . A 584 THR C 1 1
A 11 21269 1 1 62 THR CA C 3.901 -11.396 -1.728 1.00 . . A 584 THR CA 1 1
A 11 21270 1 1 62 THR CB C 4.331 -12.725 -1.053 1.00 . . A 584 THR CB 1 1
A 11 21271 1 1 62 THR CG2 C 5.815 -12.951 -1.333 1.00 . . A 584 THR CG2 1 1
A 11 21272 1 1 62 THR H H 3.857 -10.702 0.183 1.00 . . A 584 THR H 1 1
A 11 21273 1 1 62 THR HA H 4.529 -11.201 -2.603 1.00 . . A 584 THR HA 1 1
A 11 21274 1 1 62 THR HB H 3.754 -13.561 -1.450 1.00 . . A 584 THR HB 1 1
A 11 21275 1 1 62 THR HG1 H 3.817 -13.500 0.738 1.00 . . A 584 THR HG1 1 1
A 11 21276 1 1 62 THR HG21 H 6.410 -12.093 -1.011 1.00 . . A 584 THR HG21 1 1
A 11 21277 1 1 62 THR HG22 H 6.143 -13.836 -0.796 1.00 . . A 584 THR HG22 1 1
A 11 21278 1 1 62 THR HG23 H 5.973 -13.121 -2.395 1.00 . . A 584 THR HG23 1 1
A 11 21279 1 1 62 THR N N 4.093 -10.356 -0.740 1.00 . . A 584 THR N 1 1
A 11 21280 1 1 62 THR O O 1.536 -11.454 -1.290 1.00 . . A 584 THR O 1 1
A 11 21281 1 1 62 THR OG1 O 4.209 -12.668 0.369 1.00 . . A 584 THR OG1 1 1
A 11 21282 1 1 63 SER C C 0.036 -12.610 -3.631 1.00 . . A 585 SER C 1 1
A 11 21283 1 1 63 SER CA C 0.753 -11.284 -3.904 1.00 . . A 585 SER CA 1 1
A 11 21284 1 1 63 SER CB C 0.716 -10.936 -5.392 1.00 . . A 585 SER CB 1 1
A 11 21285 1 1 63 SER H H 2.864 -11.259 -4.145 1.00 . . A 585 SER H 1 1
A 11 21286 1 1 63 SER HA H 0.223 -10.497 -3.359 1.00 . . A 585 SER HA 1 1
A 11 21287 1 1 63 SER HB2 H -0.312 -10.944 -5.731 1.00 . . A 585 SER HB2 1 1
A 11 21288 1 1 63 SER HB3 H 1.077 -9.928 -5.531 1.00 . . A 585 SER HB3 1 1
A 11 21289 1 1 63 SER HG H 1.306 -11.557 -7.109 1.00 . . A 585 SER HG 1 1
A 11 21290 1 1 63 SER N N 2.139 -11.298 -3.441 1.00 . . A 585 SER N 1 1
A 11 21291 1 1 63 SER O O -1.190 -12.641 -3.524 1.00 . . A 585 SER O 1 1
A 11 21292 1 1 63 SER OG O 1.512 -11.790 -6.189 1.00 . . A 585 SER OG 1 1
A 11 21293 1 1 64 LYS C C -0.335 -15.223 -1.898 1.00 . . A 586 LYS C 1 1
A 11 21294 1 1 64 LYS CA C 0.250 -15.048 -3.296 1.00 . . A 586 LYS CA 1 1
A 11 21295 1 1 64 LYS CB C 1.316 -16.125 -3.561 1.00 . . A 586 LYS CB 1 1
A 11 21296 1 1 64 LYS CD C 2.703 -17.216 -5.406 1.00 . . A 586 LYS CD 1 1
A 11 21297 1 1 64 LYS CE C 3.622 -16.830 -6.569 1.00 . . A 586 LYS CE 1 1
A 11 21298 1 1 64 LYS CG C 1.936 -15.968 -4.957 1.00 . . A 586 LYS CG 1 1
A 11 21299 1 1 64 LYS H H 1.793 -13.584 -3.618 1.00 . . A 586 LYS H 1 1
A 11 21300 1 1 64 LYS HA H -0.559 -15.210 -4.013 1.00 . . A 586 LYS HA 1 1
A 11 21301 1 1 64 LYS HB2 H 2.103 -16.073 -2.806 1.00 . . A 586 LYS HB2 1 1
A 11 21302 1 1 64 LYS HB3 H 0.839 -17.103 -3.487 1.00 . . A 586 LYS HB3 1 1
A 11 21303 1 1 64 LYS HD2 H 3.306 -17.596 -4.580 1.00 . . A 586 LYS HD2 1 1
A 11 21304 1 1 64 LYS HD3 H 1.984 -17.973 -5.722 1.00 . . A 586 LYS HD3 1 1
A 11 21305 1 1 64 LYS HE2 H 3.031 -16.376 -7.365 1.00 . . A 586 LYS HE2 1 1
A 11 21306 1 1 64 LYS HE3 H 4.324 -16.074 -6.211 1.00 . . A 586 LYS HE3 1 1
A 11 21307 1 1 64 LYS HG2 H 1.150 -15.770 -5.689 1.00 . . A 586 LYS HG2 1 1
A 11 21308 1 1 64 LYS HG3 H 2.615 -15.115 -4.935 1.00 . . A 586 LYS HG3 1 1
A 11 21309 1 1 64 LYS HZ1 H 5.143 -17.600 -7.701 1.00 . . A 586 LYS HZ1 1 1
A 11 21310 1 1 64 LYS HZ2 H 4.826 -18.536 -6.402 1.00 . . A 586 LYS HZ2 1 1
A 11 21311 1 1 64 LYS HZ3 H 3.850 -18.579 -7.708 1.00 . . A 586 LYS HZ3 1 1
A 11 21312 1 1 64 LYS N N 0.795 -13.704 -3.501 1.00 . . A 586 LYS N 1 1
A 11 21313 1 1 64 LYS NZ N 4.393 -17.962 -7.118 1.00 . . A 586 LYS NZ 1 1
A 11 21314 1 1 64 LYS O O -1.185 -16.090 -1.714 1.00 . . A 586 LYS O 1 1
A 11 21315 1 1 65 GLU C C -2.002 -14.204 0.414 1.00 . . A 587 GLU C 1 1
A 11 21316 1 1 65 GLU CA C -0.503 -14.521 0.434 1.00 . . A 587 GLU CA 1 1
A 11 21317 1 1 65 GLU CB C 0.213 -13.568 1.412 1.00 . . A 587 GLU CB 1 1
A 11 21318 1 1 65 GLU CD C 2.064 -15.173 1.987 1.00 . . A 587 GLU CD 1 1
A 11 21319 1 1 65 GLU CG C 0.897 -14.352 2.530 1.00 . . A 587 GLU CG 1 1
A 11 21320 1 1 65 GLU H H 0.712 -13.662 -1.096 1.00 . . A 587 GLU H 1 1
A 11 21321 1 1 65 GLU HA H -0.361 -15.557 0.743 1.00 . . A 587 GLU HA 1 1
A 11 21322 1 1 65 GLU HB2 H 0.960 -12.970 0.892 1.00 . . A 587 GLU HB2 1 1
A 11 21323 1 1 65 GLU HB3 H -0.510 -12.883 1.862 1.00 . . A 587 GLU HB3 1 1
A 11 21324 1 1 65 GLU HG2 H 1.241 -13.661 3.291 1.00 . . A 587 GLU HG2 1 1
A 11 21325 1 1 65 GLU HG3 H 0.178 -15.012 3.012 1.00 . . A 587 GLU HG3 1 1
A 11 21326 1 1 65 GLU N N 0.055 -14.406 -0.913 1.00 . . A 587 GLU N 1 1
A 11 21327 1 1 65 GLU O O -2.424 -13.374 -0.400 1.00 . . A 587 GLU O 1 1
A 11 21328 1 1 65 GLU OE1 O 3.161 -14.601 1.800 1.00 . . A 587 GLU OE1 1 1
A 11 21329 1 1 65 GLU OE2 O 1.864 -16.388 1.766 1.00 . . A 587 GLU OE2 1 1
A 11 21330 1 1 66 PRO C C -4.314 -12.912 1.724 1.00 . . A 588 PRO C 1 1
A 11 21331 1 1 66 PRO CA C -4.223 -14.411 1.447 1.00 . . A 588 PRO CA 1 1
A 11 21332 1 1 66 PRO CB C -4.778 -15.237 2.618 1.00 . . A 588 PRO CB 1 1
A 11 21333 1 1 66 PRO CD C -2.432 -15.675 2.392 1.00 . . A 588 PRO CD 1 1
A 11 21334 1 1 66 PRO CG C -3.731 -16.323 2.860 1.00 . . A 588 PRO CG 1 1
A 11 21335 1 1 66 PRO HA H -4.764 -14.656 0.534 1.00 . . A 588 PRO HA 1 1
A 11 21336 1 1 66 PRO HB2 H -4.860 -14.620 3.511 1.00 . . A 588 PRO HB2 1 1
A 11 21337 1 1 66 PRO HB3 H -5.749 -15.672 2.374 1.00 . . A 588 PRO HB3 1 1
A 11 21338 1 1 66 PRO HD2 H -2.012 -15.085 3.203 1.00 . . A 588 PRO HD2 1 1
A 11 21339 1 1 66 PRO HD3 H -1.700 -16.420 2.081 1.00 . . A 588 PRO HD3 1 1
A 11 21340 1 1 66 PRO HG2 H -3.680 -16.612 3.909 1.00 . . A 588 PRO HG2 1 1
A 11 21341 1 1 66 PRO HG3 H -3.960 -17.184 2.237 1.00 . . A 588 PRO HG3 1 1
A 11 21342 1 1 66 PRO N N -2.818 -14.781 1.314 1.00 . . A 588 PRO N 1 1
A 11 21343 1 1 66 PRO O O -3.580 -12.421 2.585 1.00 . . A 588 PRO O 1 1
A 11 21344 1 1 67 VAL C C -5.791 -10.669 2.848 1.00 . . A 589 VAL C 1 1
A 11 21345 1 1 67 VAL CA C -5.487 -10.786 1.356 1.00 . . A 589 VAL CA 1 1
A 11 21346 1 1 67 VAL CB C -6.643 -10.214 0.503 1.00 . . A 589 VAL CB 1 1
A 11 21347 1 1 67 VAL CG1 C -6.860 -8.729 0.805 1.00 . . A 589 VAL CG1 1 1
A 11 21348 1 1 67 VAL CG2 C -6.354 -10.327 -0.991 1.00 . . A 589 VAL CG2 1 1
A 11 21349 1 1 67 VAL H H -5.797 -12.652 0.357 1.00 . . A 589 VAL H 1 1
A 11 21350 1 1 67 VAL HA H -4.584 -10.211 1.157 1.00 . . A 589 VAL HA 1 1
A 11 21351 1 1 67 VAL HB H -7.568 -10.746 0.720 1.00 . . A 589 VAL HB 1 1
A 11 21352 1 1 67 VAL HG11 H -7.695 -8.352 0.216 1.00 . . A 589 VAL HG11 1 1
A 11 21353 1 1 67 VAL HG12 H -7.124 -8.611 1.852 1.00 . . A 589 VAL HG12 1 1
A 11 21354 1 1 67 VAL HG13 H -5.959 -8.152 0.595 1.00 . . A 589 VAL HG13 1 1
A 11 21355 1 1 67 VAL HG21 H -7.175 -9.899 -1.564 1.00 . . A 589 VAL HG21 1 1
A 11 21356 1 1 67 VAL HG22 H -5.454 -9.761 -1.203 1.00 . . A 589 VAL HG22 1 1
A 11 21357 1 1 67 VAL HG23 H -6.244 -11.370 -1.287 1.00 . . A 589 VAL HG23 1 1
A 11 21358 1 1 67 VAL N N -5.208 -12.189 1.037 1.00 . . A 589 VAL N 1 1
A 11 21359 1 1 67 VAL O O -5.238 -9.792 3.507 1.00 . . A 589 VAL O 1 1
A 11 21360 1 1 68 ALA C C -5.620 -11.638 5.625 1.00 . . A 590 ALA C 1 1
A 11 21361 1 1 68 ALA CA C -6.900 -11.704 4.793 1.00 . . A 590 ALA CA 1 1
A 11 21362 1 1 68 ALA CB C -7.701 -12.981 5.059 1.00 . . A 590 ALA CB 1 1
A 11 21363 1 1 68 ALA H H -6.988 -12.281 2.754 1.00 . . A 590 ALA H 1 1
A 11 21364 1 1 68 ALA HA H -7.519 -10.850 5.063 1.00 . . A 590 ALA HA 1 1
A 11 21365 1 1 68 ALA HB1 H -7.907 -13.064 6.128 1.00 . . A 590 ALA HB1 1 1
A 11 21366 1 1 68 ALA HB2 H -8.647 -12.945 4.518 1.00 . . A 590 ALA HB2 1 1
A 11 21367 1 1 68 ALA HB3 H -7.136 -13.854 4.735 1.00 . . A 590 ALA HB3 1 1
A 11 21368 1 1 68 ALA N N -6.591 -11.597 3.381 1.00 . . A 590 ALA N 1 1
A 11 21369 1 1 68 ALA O O -5.470 -10.690 6.388 1.00 . . A 590 ALA O 1 1
A 11 21370 1 1 69 SER C C -2.604 -11.528 6.161 1.00 . . A 591 SER C 1 1
A 11 21371 1 1 69 SER CA C -3.497 -12.757 6.252 1.00 . . A 591 SER CA 1 1
A 11 21372 1 1 69 SER CB C -2.720 -13.980 5.758 1.00 . . A 591 SER CB 1 1
A 11 21373 1 1 69 SER H H -4.848 -13.259 4.705 1.00 . . A 591 SER H 1 1
A 11 21374 1 1 69 SER HA H -3.786 -12.919 7.289 1.00 . . A 591 SER HA 1 1
A 11 21375 1 1 69 SER HB2 H -3.352 -14.867 5.782 1.00 . . A 591 SER HB2 1 1
A 11 21376 1 1 69 SER HB3 H -2.404 -13.799 4.733 1.00 . . A 591 SER HB3 1 1
A 11 21377 1 1 69 SER HG H -1.128 -15.003 6.204 1.00 . . A 591 SER HG 1 1
A 11 21378 1 1 69 SER N N -4.702 -12.593 5.445 1.00 . . A 591 SER N 1 1
A 11 21379 1 1 69 SER O O -2.090 -11.051 7.175 1.00 . . A 591 SER O 1 1
A 11 21380 1 1 69 SER OG O -1.575 -14.200 6.552 1.00 . . A 591 SER OG 1 1
A 11 21381 1 1 70 ILE C C -2.115 -8.674 5.379 1.00 . . A 592 ILE C 1 1
A 11 21382 1 1 70 ILE CA C -1.534 -9.901 4.674 1.00 . . A 592 ILE CA 1 1
A 11 21383 1 1 70 ILE CB C -1.334 -9.830 3.135 1.00 . . A 592 ILE CB 1 1
A 11 21384 1 1 70 ILE CD1 C 1.040 -8.969 3.291 1.00 . . A 592 ILE CD1 1 1
A 11 21385 1 1 70 ILE CG1 C 0.139 -10.098 2.805 1.00 . . A 592 ILE CG1 1 1
A 11 21386 1 1 70 ILE CG2 C -1.837 -8.567 2.434 1.00 . . A 592 ILE CG2 1 1
A 11 21387 1 1 70 ILE H H -2.779 -11.488 4.130 1.00 . . A 592 ILE H 1 1
A 11 21388 1 1 70 ILE HA H -0.564 -10.071 5.149 1.00 . . A 592 ILE HA 1 1
A 11 21389 1 1 70 ILE HB H -1.880 -10.650 2.670 1.00 . . A 592 ILE HB 1 1
A 11 21390 1 1 70 ILE HD11 H 0.768 -8.657 4.299 1.00 . . A 592 ILE HD11 1 1
A 11 21391 1 1 70 ILE HD12 H 2.060 -9.337 3.299 1.00 . . A 592 ILE HD12 1 1
A 11 21392 1 1 70 ILE HD13 H 0.949 -8.116 2.621 1.00 . . A 592 ILE HD13 1 1
A 11 21393 1 1 70 ILE HG12 H 0.449 -11.029 3.284 1.00 . . A 592 ILE HG12 1 1
A 11 21394 1 1 70 ILE HG13 H 0.268 -10.215 1.727 1.00 . . A 592 ILE HG13 1 1
A 11 21395 1 1 70 ILE HG21 H -1.545 -8.598 1.385 1.00 . . A 592 ILE HG21 1 1
A 11 21396 1 1 70 ILE HG22 H -2.922 -8.511 2.514 1.00 . . A 592 ILE HG22 1 1
A 11 21397 1 1 70 ILE HG23 H -1.391 -7.683 2.889 1.00 . . A 592 ILE HG23 1 1
A 11 21398 1 1 70 ILE N N -2.376 -11.041 4.944 1.00 . . A 592 ILE N 1 1
A 11 21399 1 1 70 ILE O O -1.396 -7.975 6.092 1.00 . . A 592 ILE O 1 1
A 11 21400 1 1 71 ILE C C -3.983 -7.630 7.523 1.00 . . A 593 ILE C 1 1
A 11 21401 1 1 71 ILE CA C -4.081 -7.382 6.002 1.00 . . A 593 ILE CA 1 1
A 11 21402 1 1 71 ILE CB C -5.507 -7.164 5.433 1.00 . . A 593 ILE CB 1 1
A 11 21403 1 1 71 ILE CD1 C -6.790 -6.292 3.361 1.00 . . A 593 ILE CD1 1 1
A 11 21404 1 1 71 ILE CG1 C -5.423 -6.579 4.001 1.00 . . A 593 ILE CG1 1 1
A 11 21405 1 1 71 ILE CG2 C -6.324 -6.197 6.307 1.00 . . A 593 ILE CG2 1 1
A 11 21406 1 1 71 ILE H H -4.005 -9.094 4.743 1.00 . . A 593 ILE H 1 1
A 11 21407 1 1 71 ILE HA H -3.495 -6.483 5.796 1.00 . . A 593 ILE HA 1 1
A 11 21408 1 1 71 ILE HB H -6.023 -8.128 5.383 1.00 . . A 593 ILE HB 1 1
A 11 21409 1 1 71 ILE HD11 H -7.460 -7.136 3.519 1.00 . . A 593 ILE HD11 1 1
A 11 21410 1 1 71 ILE HD12 H -7.234 -5.396 3.795 1.00 . . A 593 ILE HD12 1 1
A 11 21411 1 1 71 ILE HD13 H -6.661 -6.127 2.292 1.00 . . A 593 ILE HD13 1 1
A 11 21412 1 1 71 ILE HG12 H -4.846 -5.653 4.018 1.00 . . A 593 ILE HG12 1 1
A 11 21413 1 1 71 ILE HG13 H -4.895 -7.276 3.353 1.00 . . A 593 ILE HG13 1 1
A 11 21414 1 1 71 ILE HG21 H -5.869 -5.209 6.267 1.00 . . A 593 ILE HG21 1 1
A 11 21415 1 1 71 ILE HG22 H -7.354 -6.126 5.956 1.00 . . A 593 ILE HG22 1 1
A 11 21416 1 1 71 ILE HG23 H -6.341 -6.526 7.340 1.00 . . A 593 ILE HG23 1 1
A 11 21417 1 1 71 ILE N N -3.428 -8.461 5.288 1.00 . . A 593 ILE N 1 1
A 11 21418 1 1 71 ILE O O -3.738 -6.672 8.247 1.00 . . A 593 ILE O 1 1
A 11 21419 1 1 72 THR C C -2.455 -8.666 9.906 1.00 . . A 594 THR C 1 1
A 11 21420 1 1 72 THR CA C -3.811 -9.201 9.432 1.00 . . A 594 THR CA 1 1
A 11 21421 1 1 72 THR CB C -3.915 -10.717 9.701 1.00 . . A 594 THR CB 1 1
A 11 21422 1 1 72 THR CG2 C -4.065 -10.993 11.190 1.00 . . A 594 THR CG2 1 1
A 11 21423 1 1 72 THR H H -4.433 -9.632 7.476 1.00 . . A 594 THR H 1 1
A 11 21424 1 1 72 THR HA H -4.572 -8.710 10.033 1.00 . . A 594 THR HA 1 1
A 11 21425 1 1 72 THR HB H -3.012 -11.213 9.354 1.00 . . A 594 THR HB 1 1
A 11 21426 1 1 72 THR HG1 H -4.966 -12.266 9.259 1.00 . . A 594 THR HG1 1 1
A 11 21427 1 1 72 THR HG21 H -4.994 -10.556 11.559 1.00 . . A 594 THR HG21 1 1
A 11 21428 1 1 72 THR HG22 H -4.068 -12.068 11.368 1.00 . . A 594 THR HG22 1 1
A 11 21429 1 1 72 THR HG23 H -3.229 -10.561 11.738 1.00 . . A 594 THR HG23 1 1
A 11 21430 1 1 72 THR N N -4.086 -8.866 8.035 1.00 . . A 594 THR N 1 1
A 11 21431 1 1 72 THR O O -2.399 -8.142 11.017 1.00 . . A 594 THR O 1 1
A 11 21432 1 1 72 THR OG1 O -5.038 -11.317 9.085 1.00 . . A 594 THR OG1 1 1
A 11 21433 1 1 73 LYS C C -0.315 -6.631 9.721 1.00 . . A 595 LYS C 1 1
A 11 21434 1 1 73 LYS CA C -0.118 -8.126 9.526 1.00 . . A 595 LYS CA 1 1
A 11 21435 1 1 73 LYS CB C 1.001 -8.435 8.527 1.00 . . A 595 LYS CB 1 1
A 11 21436 1 1 73 LYS CD C 1.253 -10.746 7.476 1.00 . . A 595 LYS CD 1 1
A 11 21437 1 1 73 LYS CE C 1.191 -12.230 7.848 1.00 . . A 595 LYS CE 1 1
A 11 21438 1 1 73 LYS CG C 1.547 -9.863 8.691 1.00 . . A 595 LYS CG 1 1
A 11 21439 1 1 73 LYS H H -1.393 -9.081 8.166 1.00 . . A 595 LYS H 1 1
A 11 21440 1 1 73 LYS HA H 0.162 -8.535 10.498 1.00 . . A 595 LYS HA 1 1
A 11 21441 1 1 73 LYS HB2 H 0.686 -8.239 7.502 1.00 . . A 595 LYS HB2 1 1
A 11 21442 1 1 73 LYS HB3 H 1.802 -7.747 8.739 1.00 . . A 595 LYS HB3 1 1
A 11 21443 1 1 73 LYS HD2 H 0.309 -10.455 7.031 1.00 . . A 595 LYS HD2 1 1
A 11 21444 1 1 73 LYS HD3 H 2.040 -10.595 6.734 1.00 . . A 595 LYS HD3 1 1
A 11 21445 1 1 73 LYS HE2 H 1.210 -12.816 6.928 1.00 . . A 595 LYS HE2 1 1
A 11 21446 1 1 73 LYS HE3 H 2.078 -12.490 8.430 1.00 . . A 595 LYS HE3 1 1
A 11 21447 1 1 73 LYS HG2 H 2.628 -9.821 8.834 1.00 . . A 595 LYS HG2 1 1
A 11 21448 1 1 73 LYS HG3 H 1.116 -10.312 9.585 1.00 . . A 595 LYS HG3 1 1
A 11 21449 1 1 73 LYS HZ1 H -0.055 -12.118 9.511 1.00 . . A 595 LYS HZ1 1 1
A 11 21450 1 1 73 LYS HZ2 H -0.858 -12.331 8.076 1.00 . . A 595 LYS HZ2 1 1
A 11 21451 1 1 73 LYS HZ3 H -0.075 -13.579 8.776 1.00 . . A 595 LYS HZ3 1 1
A 11 21452 1 1 73 LYS N N -1.372 -8.731 9.114 1.00 . . A 595 LYS N 1 1
A 11 21453 1 1 73 LYS NZ N -0.032 -12.578 8.607 1.00 . . A 595 LYS NZ 1 1
A 11 21454 1 1 73 LYS O O 0.021 -6.129 10.786 1.00 . . A 595 LYS O 1 1
A 11 21455 1 1 74 LEU C C -1.982 -4.176 10.139 1.00 . . A 596 LEU C 1 1
A 11 21456 1 1 74 LEU CA C -1.158 -4.495 8.885 1.00 . . A 596 LEU CA 1 1
A 11 21457 1 1 74 LEU CB C -1.816 -3.948 7.605 1.00 . . A 596 LEU CB 1 1
A 11 21458 1 1 74 LEU CD1 C -1.748 -3.668 5.087 1.00 . . A 596 LEU CD1 1 1
A 11 21459 1 1 74 LEU CD2 C 0.403 -3.893 6.352 1.00 . . A 596 LEU CD2 1 1
A 11 21460 1 1 74 LEU CG C -1.071 -4.308 6.303 1.00 . . A 596 LEU CG 1 1
A 11 21461 1 1 74 LEU H H -1.238 -6.420 7.938 1.00 . . A 596 LEU H 1 1
A 11 21462 1 1 74 LEU HA H -0.194 -4.004 9.012 1.00 . . A 596 LEU HA 1 1
A 11 21463 1 1 74 LEU HB2 H -2.836 -4.326 7.541 1.00 . . A 596 LEU HB2 1 1
A 11 21464 1 1 74 LEU HB3 H -1.862 -2.866 7.702 1.00 . . A 596 LEU HB3 1 1
A 11 21465 1 1 74 LEU HD11 H -1.270 -4.024 4.174 1.00 . . A 596 LEU HD11 1 1
A 11 21466 1 1 74 LEU HD12 H -2.803 -3.944 5.058 1.00 . . A 596 LEU HD12 1 1
A 11 21467 1 1 74 LEU HD13 H -1.654 -2.587 5.135 1.00 . . A 596 LEU HD13 1 1
A 11 21468 1 1 74 LEU HD21 H 0.490 -2.832 6.570 1.00 . . A 596 LEU HD21 1 1
A 11 21469 1 1 74 LEU HD22 H 0.925 -4.451 7.128 1.00 . . A 596 LEU HD22 1 1
A 11 21470 1 1 74 LEU HD23 H 0.877 -4.118 5.395 1.00 . . A 596 LEU HD23 1 1
A 11 21471 1 1 74 LEU HG H -1.113 -5.385 6.162 1.00 . . A 596 LEU HG 1 1
A 11 21472 1 1 74 LEU N N -0.914 -5.931 8.763 1.00 . . A 596 LEU N 1 1
A 11 21473 1 1 74 LEU O O -1.645 -3.248 10.871 1.00 . . A 596 LEU O 1 1
A 11 21474 1 1 75 ASN C C -3.064 -5.009 12.891 1.00 . . A 597 ASN C 1 1
A 11 21475 1 1 75 ASN CA C -3.862 -4.841 11.614 1.00 . . A 597 ASN CA 1 1
A 11 21476 1 1 75 ASN CB C -4.971 -5.902 11.642 1.00 . . A 597 ASN CB 1 1
A 11 21477 1 1 75 ASN CG C -5.853 -5.840 10.424 1.00 . . A 597 ASN CG 1 1
A 11 21478 1 1 75 ASN H H -3.231 -5.701 9.752 1.00 . . A 597 ASN H 1 1
A 11 21479 1 1 75 ASN HA H -4.313 -3.848 11.611 1.00 . . A 597 ASN HA 1 1
A 11 21480 1 1 75 ASN HB2 H -4.536 -6.896 11.734 1.00 . . A 597 ASN HB2 1 1
A 11 21481 1 1 75 ASN HB3 H -5.591 -5.731 12.523 1.00 . . A 597 ASN HB3 1 1
A 11 21482 1 1 75 ASN HD21 H -6.272 -7.834 10.440 1.00 . . A 597 ASN HD21 1 1
A 11 21483 1 1 75 ASN HD22 H -6.994 -6.828 9.185 1.00 . . A 597 ASN HD22 1 1
A 11 21484 1 1 75 ASN N N -3.011 -4.977 10.427 1.00 . . A 597 ASN N 1 1
A 11 21485 1 1 75 ASN ND2 N -6.390 -6.950 9.967 1.00 . . A 597 ASN ND2 1 1
A 11 21486 1 1 75 ASN O O -3.265 -4.264 13.841 1.00 . . A 597 ASN O 1 1
A 11 21487 1 1 75 ASN OD1 O -6.046 -4.781 9.846 1.00 . . A 597 ASN OD1 1 1
A 11 21488 1 1 76 SER C C -0.574 -5.180 14.529 1.00 . . A 598 SER C 1 1
A 11 21489 1 1 76 SER CA C -1.385 -6.382 14.060 1.00 . . A 598 SER CA 1 1
A 11 21490 1 1 76 SER CB C -0.494 -7.606 13.778 1.00 . . A 598 SER CB 1 1
A 11 21491 1 1 76 SER H H -2.206 -6.573 12.055 1.00 . . A 598 SER H 1 1
A 11 21492 1 1 76 SER HA H -2.078 -6.651 14.859 1.00 . . A 598 SER HA 1 1
A 11 21493 1 1 76 SER HB2 H -0.132 -7.983 14.731 1.00 . . A 598 SER HB2 1 1
A 11 21494 1 1 76 SER HB3 H -1.091 -8.374 13.299 1.00 . . A 598 SER HB3 1 1
A 11 21495 1 1 76 SER HG H 0.350 -6.890 12.164 1.00 . . A 598 SER HG 1 1
A 11 21496 1 1 76 SER N N -2.196 -6.018 12.903 1.00 . . A 598 SER N 1 1
A 11 21497 1 1 76 SER O O -0.458 -4.931 15.728 1.00 . . A 598 SER O 1 1
A 11 21498 1 1 76 SER OG O 0.640 -7.372 12.965 1.00 . . A 598 SER OG 1 1
A 11 21499 1 1 77 LEU C C -0.057 -2.137 14.161 1.00 . . A 599 LEU C 1 1
A 11 21500 1 1 77 LEU CA C 0.825 -3.299 13.733 1.00 . . A 599 LEU CA 1 1
A 11 21501 1 1 77 LEU CB C 1.559 -2.965 12.428 1.00 . . A 599 LEU CB 1 1
A 11 21502 1 1 77 LEU CD1 C 3.000 -3.754 10.532 1.00 . . A 599 LEU CD1 1 1
A 11 21503 1 1 77 LEU CD2 C 3.542 -4.483 12.880 1.00 . . A 599 LEU CD2 1 1
A 11 21504 1 1 77 LEU CG C 2.428 -4.119 11.904 1.00 . . A 599 LEU CG 1 1
A 11 21505 1 1 77 LEU H H -0.162 -4.809 12.614 1.00 . . A 599 LEU H 1 1
A 11 21506 1 1 77 LEU HA H 1.553 -3.487 14.520 1.00 . . A 599 LEU HA 1 1
A 11 21507 1 1 77 LEU HB2 H 0.825 -2.694 11.668 1.00 . . A 599 LEU HB2 1 1
A 11 21508 1 1 77 LEU HB3 H 2.194 -2.099 12.606 1.00 . . A 599 LEU HB3 1 1
A 11 21509 1 1 77 LEU HD11 H 3.706 -2.928 10.627 1.00 . . A 599 LEU HD11 1 1
A 11 21510 1 1 77 LEU HD12 H 3.503 -4.614 10.097 1.00 . . A 599 LEU HD12 1 1
A 11 21511 1 1 77 LEU HD13 H 2.192 -3.460 9.861 1.00 . . A 599 LEU HD13 1 1
A 11 21512 1 1 77 LEU HD21 H 4.137 -3.600 13.116 1.00 . . A 599 LEU HD21 1 1
A 11 21513 1 1 77 LEU HD22 H 3.118 -4.882 13.801 1.00 . . A 599 LEU HD22 1 1
A 11 21514 1 1 77 LEU HD23 H 4.162 -5.248 12.424 1.00 . . A 599 LEU HD23 1 1
A 11 21515 1 1 77 LEU HG H 1.823 -5.013 11.791 1.00 . . A 599 LEU HG 1 1
A 11 21516 1 1 77 LEU N N 0.014 -4.485 13.554 1.00 . . A 599 LEU N 1 1
A 11 21517 1 1 77 LEU O O 0.324 -1.418 15.082 1.00 . . A 599 LEU O 1 1
A 11 21518 1 1 78 ASN C C -1.451 0.446 13.528 1.00 . . A 600 ASN C 1 1
A 11 21519 1 1 78 ASN CA C -2.164 -0.892 13.769 1.00 . . A 600 ASN CA 1 1
A 11 21520 1 1 78 ASN CB C -2.827 -1.020 15.158 1.00 . . A 600 ASN CB 1 1
A 11 21521 1 1 78 ASN CG C -4.100 -0.186 15.290 1.00 . . A 600 ASN CG 1 1
A 11 21522 1 1 78 ASN H H -1.430 -2.630 12.761 1.00 . . A 600 ASN H 1 1
A 11 21523 1 1 78 ASN HA H -2.963 -0.983 13.038 1.00 . . A 600 ASN HA 1 1
A 11 21524 1 1 78 ASN HB2 H -3.086 -2.066 15.325 1.00 . . A 600 ASN HB2 1 1
A 11 21525 1 1 78 ASN HB3 H -2.120 -0.718 15.931 1.00 . . A 600 ASN HB3 1 1
A 11 21526 1 1 78 ASN HD21 H -4.736 -1.232 16.929 1.00 . . A 600 ASN HD21 1 1
A 11 21527 1 1 78 ASN HD22 H -5.829 -0.017 16.293 1.00 . . A 600 ASN HD22 1 1
A 11 21528 1 1 78 ASN N N -1.228 -1.991 13.530 1.00 . . A 600 ASN N 1 1
A 11 21529 1 1 78 ASN ND2 N -4.935 -0.490 16.267 1.00 . . A 600 ASN ND2 1 1
A 11 21530 1 1 78 ASN O O -1.499 1.357 14.355 1.00 . . A 600 ASN O 1 1
A 11 21531 1 1 78 ASN OD1 O -4.375 0.722 14.509 1.00 . . A 600 ASN OD1 1 1
A 11 21532 1 1 79 GLU C C -0.560 2.434 10.883 1.00 . . A 601 GLU C 1 1
A 11 21533 1 1 79 GLU CA C 0.102 1.689 12.045 1.00 . . A 601 GLU CA 1 1
A 11 21534 1 1 79 GLU CB C 1.487 1.220 11.603 1.00 . . A 601 GLU CB 1 1
A 11 21535 1 1 79 GLU CD C 3.096 1.782 13.515 1.00 . . A 601 GLU CD 1 1
A 11 21536 1 1 79 GLU CG C 2.310 0.701 12.780 1.00 . . A 601 GLU CG 1 1
A 11 21537 1 1 79 GLU H H -0.771 -0.205 11.733 1.00 . . A 601 GLU H 1 1
A 11 21538 1 1 79 GLU HA H 0.227 2.319 12.918 1.00 . . A 601 GLU HA 1 1
A 11 21539 1 1 79 GLU HB2 H 1.366 0.417 10.878 1.00 . . A 601 GLU HB2 1 1
A 11 21540 1 1 79 GLU HB3 H 2.027 2.034 11.118 1.00 . . A 601 GLU HB3 1 1
A 11 21541 1 1 79 GLU HG2 H 1.684 0.162 13.490 1.00 . . A 601 GLU HG2 1 1
A 11 21542 1 1 79 GLU HG3 H 3.024 -0.004 12.370 1.00 . . A 601 GLU HG3 1 1
A 11 21543 1 1 79 GLU N N -0.718 0.537 12.413 1.00 . . A 601 GLU N 1 1
A 11 21544 1 1 79 GLU O O -1.108 1.764 10.012 1.00 . . A 601 GLU O 1 1
A 11 21545 1 1 79 GLU OE1 O 2.521 2.789 13.981 1.00 . . A 601 GLU OE1 1 1
A 11 21546 1 1 79 GLU OE2 O 4.325 1.584 13.682 1.00 . . A 601 GLU OE2 1 1
A 11 21547 1 1 80 PRO C C -0.362 4.286 8.411 1.00 . . A 602 PRO C 1 1
A 11 21548 1 1 80 PRO CA C -1.094 4.543 9.725 1.00 . . A 602 PRO CA 1 1
A 11 21549 1 1 80 PRO CB C -1.001 6.008 10.155 1.00 . . A 602 PRO CB 1 1
A 11 21550 1 1 80 PRO CD C 0.126 4.655 11.776 1.00 . . A 602 PRO CD 1 1
A 11 21551 1 1 80 PRO CG C 0.184 6.032 11.119 1.00 . . A 602 PRO CG 1 1
A 11 21552 1 1 80 PRO HA H -2.140 4.260 9.611 1.00 . . A 602 PRO HA 1 1
A 11 21553 1 1 80 PRO HB2 H -0.849 6.678 9.308 1.00 . . A 602 PRO HB2 1 1
A 11 21554 1 1 80 PRO HB3 H -1.911 6.273 10.689 1.00 . . A 602 PRO HB3 1 1
A 11 21555 1 1 80 PRO HD2 H 1.128 4.312 12.040 1.00 . . A 602 PRO HD2 1 1
A 11 21556 1 1 80 PRO HD3 H -0.507 4.702 12.660 1.00 . . A 602 PRO HD3 1 1
A 11 21557 1 1 80 PRO HG2 H 1.112 6.129 10.558 1.00 . . A 602 PRO HG2 1 1
A 11 21558 1 1 80 PRO HG3 H 0.091 6.834 11.851 1.00 . . A 602 PRO HG3 1 1
A 11 21559 1 1 80 PRO N N -0.498 3.774 10.809 1.00 . . A 602 PRO N 1 1
A 11 21560 1 1 80 PRO O O 0.803 4.662 8.264 1.00 . . A 602 PRO O 1 1
A 11 21561 1 1 81 LEU C C -0.662 4.349 5.130 1.00 . . A 603 LEU C 1 1
A 11 21562 1 1 81 LEU CA C -0.451 3.269 6.181 1.00 . . A 603 LEU CA 1 1
A 11 21563 1 1 81 LEU CB C -1.050 1.955 5.631 1.00 . . A 603 LEU CB 1 1
A 11 21564 1 1 81 LEU CD1 C -2.382 -0.054 6.363 1.00 . . A 603 LEU CD1 1 1
A 11 21565 1 1 81 LEU CD2 C 0.104 -0.052 6.629 1.00 . . A 603 LEU CD2 1 1
A 11 21566 1 1 81 LEU CG C -1.155 0.805 6.647 1.00 . . A 603 LEU CG 1 1
A 11 21567 1 1 81 LEU H H -1.978 3.326 7.696 1.00 . . A 603 LEU H 1 1
A 11 21568 1 1 81 LEU HA H 0.621 3.156 6.342 1.00 . . A 603 LEU HA 1 1
A 11 21569 1 1 81 LEU HB2 H -2.034 2.172 5.216 1.00 . . A 603 LEU HB2 1 1
A 11 21570 1 1 81 LEU HB3 H -0.443 1.623 4.786 1.00 . . A 603 LEU HB3 1 1
A 11 21571 1 1 81 LEU HD11 H -3.271 0.557 6.499 1.00 . . A 603 LEU HD11 1 1
A 11 21572 1 1 81 LEU HD12 H -2.343 -0.446 5.353 1.00 . . A 603 LEU HD12 1 1
A 11 21573 1 1 81 LEU HD13 H -2.424 -0.858 7.090 1.00 . . A 603 LEU HD13 1 1
A 11 21574 1 1 81 LEU HD21 H 0.169 -0.598 5.693 1.00 . . A 603 LEU HD21 1 1
A 11 21575 1 1 81 LEU HD22 H 0.977 0.588 6.732 1.00 . . A 603 LEU HD22 1 1
A 11 21576 1 1 81 LEU HD23 H 0.073 -0.746 7.468 1.00 . . A 603 LEU HD23 1 1
A 11 21577 1 1 81 LEU HG H -1.281 1.196 7.646 1.00 . . A 603 LEU HG 1 1
A 11 21578 1 1 81 LEU N N -1.049 3.659 7.456 1.00 . . A 603 LEU N 1 1
A 11 21579 1 1 81 LEU O O -1.521 5.224 5.267 1.00 . . A 603 LEU O 1 1
A 11 21580 1 1 82 VAL C C 0.210 3.984 1.645 1.00 . . A 604 VAL C 1 1
A 11 21581 1 1 82 VAL CA C -0.225 4.925 2.773 1.00 . . A 604 VAL CA 1 1
A 11 21582 1 1 82 VAL CB C 0.485 6.308 2.803 1.00 . . A 604 VAL CB 1 1
A 11 21583 1 1 82 VAL CG1 C 1.927 6.280 3.339 1.00 . . A 604 VAL CG1 1 1
A 11 21584 1 1 82 VAL CG2 C 0.464 7.033 1.447 1.00 . . A 604 VAL CG2 1 1
A 11 21585 1 1 82 VAL H H 0.779 3.517 3.990 1.00 . . A 604 VAL H 1 1
A 11 21586 1 1 82 VAL HA H -1.308 5.091 2.692 1.00 . . A 604 VAL HA 1 1
A 11 21587 1 1 82 VAL HB H -0.075 6.936 3.495 1.00 . . A 604 VAL HB 1 1
A 11 21588 1 1 82 VAL HG11 H 2.368 7.275 3.302 1.00 . . A 604 VAL HG11 1 1
A 11 21589 1 1 82 VAL HG12 H 1.942 5.936 4.373 1.00 . . A 604 VAL HG12 1 1
A 11 21590 1 1 82 VAL HG13 H 2.533 5.603 2.741 1.00 . . A 604 VAL HG13 1 1
A 11 21591 1 1 82 VAL HG21 H 1.071 6.490 0.721 1.00 . . A 604 VAL HG21 1 1
A 11 21592 1 1 82 VAL HG22 H -0.559 7.122 1.081 1.00 . . A 604 VAL HG22 1 1
A 11 21593 1 1 82 VAL HG23 H 0.888 8.030 1.564 1.00 . . A 604 VAL HG23 1 1
A 11 21594 1 1 82 VAL N N 0.037 4.209 4.010 1.00 . . A 604 VAL N 1 1
A 11 21595 1 1 82 VAL O O 1.396 3.875 1.353 1.00 . . A 604 VAL O 1 1
A 11 21596 1 1 83 THR C C -1.727 2.299 -0.994 1.00 . . A 605 THR C 1 1
A 11 21597 1 1 83 THR CA C -0.443 2.475 -0.172 1.00 . . A 605 THR CA 1 1
A 11 21598 1 1 83 THR CB C 0.306 1.169 0.184 1.00 . . A 605 THR CB 1 1
A 11 21599 1 1 83 THR CG2 C -0.524 -0.116 0.225 1.00 . . A 605 THR CG2 1 1
A 11 21600 1 1 83 THR H H -1.697 3.365 1.294 1.00 . . A 605 THR H 1 1
A 11 21601 1 1 83 THR HA H 0.237 3.081 -0.773 1.00 . . A 605 THR HA 1 1
A 11 21602 1 1 83 THR HB H 0.763 1.282 1.172 1.00 . . A 605 THR HB 1 1
A 11 21603 1 1 83 THR HG1 H 1.940 0.301 -0.431 1.00 . . A 605 THR HG1 1 1
A 11 21604 1 1 83 THR HG21 H -0.971 -0.350 -0.737 1.00 . . A 605 THR HG21 1 1
A 11 21605 1 1 83 THR HG22 H 0.141 -0.942 0.452 1.00 . . A 605 THR HG22 1 1
A 11 21606 1 1 83 THR HG23 H -1.312 -0.041 0.978 1.00 . . A 605 THR HG23 1 1
A 11 21607 1 1 83 THR N N -0.725 3.253 1.035 1.00 . . A 605 THR N 1 1
A 11 21608 1 1 83 THR O O -2.781 2.810 -0.622 1.00 . . A 605 THR O 1 1
A 11 21609 1 1 83 THR OG1 O 1.325 0.983 -0.782 1.00 . . A 605 THR OG1 1 1
A 11 21610 1 1 84 MET C C -3.730 0.306 -2.292 1.00 . . A 606 MET C 1 1
A 11 21611 1 1 84 MET CA C -2.787 1.301 -3.007 1.00 . . A 606 MET CA 1 1
A 11 21612 1 1 84 MET CB C -2.265 0.717 -4.335 1.00 . . A 606 MET CB 1 1
A 11 21613 1 1 84 MET CE C -0.332 -0.991 -6.443 1.00 . . A 606 MET CE 1 1
A 11 21614 1 1 84 MET CG C -0.924 1.260 -4.839 1.00 . . A 606 MET CG 1 1
A 11 21615 1 1 84 MET H H -0.778 1.194 -2.373 1.00 . . A 606 MET H 1 1
A 11 21616 1 1 84 MET HA H -3.332 2.220 -3.216 1.00 . . A 606 MET HA 1 1
A 11 21617 1 1 84 MET HB2 H -2.188 -0.366 -4.230 1.00 . . A 606 MET HB2 1 1
A 11 21618 1 1 84 MET HB3 H -2.992 0.925 -5.117 1.00 . . A 606 MET HB3 1 1
A 11 21619 1 1 84 MET HE1 H 0.337 -1.827 -6.651 1.00 . . A 606 MET HE1 1 1
A 11 21620 1 1 84 MET HE2 H -1.315 -1.383 -6.181 1.00 . . A 606 MET HE2 1 1
A 11 21621 1 1 84 MET HE3 H -0.412 -0.377 -7.339 1.00 . . A 606 MET HE3 1 1
A 11 21622 1 1 84 MET HG2 H -1.095 1.757 -5.779 1.00 . . A 606 MET HG2 1 1
A 11 21623 1 1 84 MET HG3 H -0.537 2.035 -4.182 1.00 . . A 606 MET HG3 1 1
A 11 21624 1 1 84 MET N N -1.656 1.631 -2.142 1.00 . . A 606 MET N 1 1
A 11 21625 1 1 84 MET O O -3.485 -0.047 -1.134 1.00 . . A 606 MET O 1 1
A 11 21626 1 1 84 MET SD S 0.346 -0.008 -5.072 1.00 . . A 606 MET SD 1 1
A 11 21627 1 1 85 PRO C C -4.597 -2.559 -2.497 1.00 . . A 607 PRO C 1 1
A 11 21628 1 1 85 PRO CA C -5.522 -1.333 -2.424 1.00 . . A 607 PRO CA 1 1
A 11 21629 1 1 85 PRO CB C -6.796 -1.452 -3.260 1.00 . . A 607 PRO CB 1 1
A 11 21630 1 1 85 PRO CD C -5.316 0.169 -4.245 1.00 . . A 607 PRO CD 1 1
A 11 21631 1 1 85 PRO CG C -6.758 -0.319 -4.284 1.00 . . A 607 PRO CG 1 1
A 11 21632 1 1 85 PRO HA H -5.803 -1.151 -1.390 1.00 . . A 607 PRO HA 1 1
A 11 21633 1 1 85 PRO HB2 H -6.854 -2.407 -3.755 1.00 . . A 607 PRO HB2 1 1
A 11 21634 1 1 85 PRO HB3 H -7.663 -1.349 -2.623 1.00 . . A 607 PRO HB3 1 1
A 11 21635 1 1 85 PRO HD2 H -4.745 -0.370 -5.003 1.00 . . A 607 PRO HD2 1 1
A 11 21636 1 1 85 PRO HD3 H -5.259 1.241 -4.415 1.00 . . A 607 PRO HD3 1 1
A 11 21637 1 1 85 PRO HG2 H -7.022 -0.687 -5.275 1.00 . . A 607 PRO HG2 1 1
A 11 21638 1 1 85 PRO HG3 H -7.427 0.485 -3.975 1.00 . . A 607 PRO HG3 1 1
A 11 21639 1 1 85 PRO N N -4.813 -0.174 -2.929 1.00 . . A 607 PRO N 1 1
A 11 21640 1 1 85 PRO O O -3.875 -2.770 -3.478 1.00 . . A 607 PRO O 1 1
A 11 21641 1 1 86 ILE C C -4.267 -5.704 -1.913 1.00 . . A 608 ILE C 1 1
A 11 21642 1 1 86 ILE CA C -3.680 -4.478 -1.229 1.00 . . A 608 ILE CA 1 1
A 11 21643 1 1 86 ILE CB C -3.491 -4.709 0.291 1.00 . . A 608 ILE CB 1 1
A 11 21644 1 1 86 ILE CD1 C -1.309 -3.393 0.782 1.00 . . A 608 ILE CD1 1 1
A 11 21645 1 1 86 ILE CG1 C -2.811 -3.534 1.018 1.00 . . A 608 ILE CG1 1 1
A 11 21646 1 1 86 ILE CG2 C -2.788 -6.033 0.619 1.00 . . A 608 ILE CG2 1 1
A 11 21647 1 1 86 ILE H H -5.272 -3.180 -0.702 1.00 . . A 608 ILE H 1 1
A 11 21648 1 1 86 ILE HA H -2.726 -4.268 -1.706 1.00 . . A 608 ILE HA 1 1
A 11 21649 1 1 86 ILE HB H -4.478 -4.780 0.737 1.00 . . A 608 ILE HB 1 1
A 11 21650 1 1 86 ILE HD11 H -0.949 -2.606 1.434 1.00 . . A 608 ILE HD11 1 1
A 11 21651 1 1 86 ILE HD12 H -0.782 -4.307 1.047 1.00 . . A 608 ILE HD12 1 1
A 11 21652 1 1 86 ILE HD13 H -1.114 -3.129 -0.257 1.00 . . A 608 ILE HD13 1 1
A 11 21653 1 1 86 ILE HG12 H -3.295 -2.597 0.741 1.00 . . A 608 ILE HG12 1 1
A 11 21654 1 1 86 ILE HG13 H -2.969 -3.666 2.088 1.00 . . A 608 ILE HG13 1 1
A 11 21655 1 1 86 ILE HG21 H -2.573 -6.057 1.687 1.00 . . A 608 ILE HG21 1 1
A 11 21656 1 1 86 ILE HG22 H -3.436 -6.875 0.379 1.00 . . A 608 ILE HG22 1 1
A 11 21657 1 1 86 ILE HG23 H -1.856 -6.118 0.062 1.00 . . A 608 ILE HG23 1 1
A 11 21658 1 1 86 ILE N N -4.586 -3.349 -1.427 1.00 . . A 608 ILE N 1 1
A 11 21659 1 1 86 ILE O O -3.585 -6.393 -2.674 1.00 . . A 608 ILE O 1 1
A 11 21660 1 1 87 GLY C C -6.905 -6.443 -3.513 1.00 . . A 609 GLY C 1 1
A 11 21661 1 1 87 GLY CA C -6.269 -7.049 -2.289 1.00 . . A 609 GLY CA 1 1
A 11 21662 1 1 87 GLY H H -6.047 -5.388 -1.006 1.00 . . A 609 GLY H 1 1
A 11 21663 1 1 87 GLY HA2 H -5.616 -7.869 -2.568 1.00 . . A 609 GLY HA2 1 1
A 11 21664 1 1 87 GLY HA3 H -7.056 -7.415 -1.634 1.00 . . A 609 GLY HA3 1 1
A 11 21665 1 1 87 GLY N N -5.531 -6.003 -1.626 1.00 . . A 609 GLY N 1 1
A 11 21666 1 1 87 GLY O O -8.087 -6.179 -3.469 1.00 . . A 609 GLY O 1 1
A 11 21667 1 1 88 TYR C C -6.004 -6.691 -6.946 1.00 . . A 610 TYR C 1 1
A 11 21668 1 1 88 TYR CA C -6.586 -5.743 -5.892 1.00 . . A 610 TYR CA 1 1
A 11 21669 1 1 88 TYR CB C -6.173 -4.277 -6.097 1.00 . . A 610 TYR CB 1 1
A 11 21670 1 1 88 TYR CD1 C -8.293 -3.701 -7.416 1.00 . . A 610 TYR CD1 1 1
A 11 21671 1 1 88 TYR CD2 C -6.215 -2.560 -7.971 1.00 . . A 610 TYR CD2 1 1
A 11 21672 1 1 88 TYR CE1 C -8.947 -2.949 -8.396 1.00 . . A 610 TYR CE1 1 1
A 11 21673 1 1 88 TYR CE2 C -6.856 -1.894 -9.033 1.00 . . A 610 TYR CE2 1 1
A 11 21674 1 1 88 TYR CG C -6.912 -3.507 -7.187 1.00 . . A 610 TYR CG 1 1
A 11 21675 1 1 88 TYR CZ C -8.228 -2.116 -9.268 1.00 . . A 610 TYR CZ 1 1
A 11 21676 1 1 88 TYR H H -5.202 -6.535 -4.485 1.00 . . A 610 TYR H 1 1
A 11 21677 1 1 88 TYR HA H -7.674 -5.799 -5.945 1.00 . . A 610 TYR HA 1 1
A 11 21678 1 1 88 TYR HB2 H -6.349 -3.759 -5.169 1.00 . . A 610 TYR HB2 1 1
A 11 21679 1 1 88 TYR HB3 H -5.099 -4.238 -6.282 1.00 . . A 610 TYR HB3 1 1
A 11 21680 1 1 88 TYR HD1 H -8.915 -4.422 -6.898 1.00 . . A 610 TYR HD1 1 1
A 11 21681 1 1 88 TYR HD2 H -5.161 -2.380 -7.806 1.00 . . A 610 TYR HD2 1 1
A 11 21682 1 1 88 TYR HE1 H -10.014 -3.005 -8.478 1.00 . . A 610 TYR HE1 1 1
A 11 21683 1 1 88 TYR HE2 H -6.292 -1.247 -9.689 1.00 . . A 610 TYR HE2 1 1
A 11 21684 1 1 88 TYR HH H -9.469 -2.300 -10.682 1.00 . . A 610 TYR HH 1 1
A 11 21685 1 1 88 TYR N N -6.142 -6.207 -4.573 1.00 . . A 610 TYR N 1 1
A 11 21686 1 1 88 TYR O O -5.655 -7.817 -6.611 1.00 . . A 610 TYR O 1 1
A 11 21687 1 1 88 TYR OH O -8.869 -1.603 -10.353 1.00 . . A 610 TYR OH 1 1
A 11 21688 1 1 89 VAL C C -4.085 -7.821 -9.044 1.00 . . A 611 VAL C 1 1
A 11 21689 1 1 89 VAL CA C -5.248 -6.873 -9.359 1.00 . . A 611 VAL CA 1 1
A 11 21690 1 1 89 VAL CB C -4.771 -5.738 -10.290 1.00 . . A 611 VAL CB 1 1
A 11 21691 1 1 89 VAL CG1 C -5.988 -5.020 -10.895 1.00 . . A 611 VAL CG1 1 1
A 11 21692 1 1 89 VAL CG2 C -3.841 -4.686 -9.658 1.00 . . A 611 VAL CG2 1 1
A 11 21693 1 1 89 VAL H H -6.381 -5.394 -8.385 1.00 . . A 611 VAL H 1 1
A 11 21694 1 1 89 VAL HA H -6.006 -7.457 -9.884 1.00 . . A 611 VAL HA 1 1
A 11 21695 1 1 89 VAL HB H -4.168 -6.203 -11.061 1.00 . . A 611 VAL HB 1 1
A 11 21696 1 1 89 VAL HG11 H -5.656 -4.272 -11.613 1.00 . . A 611 VAL HG11 1 1
A 11 21697 1 1 89 VAL HG12 H -6.633 -5.735 -11.403 1.00 . . A 611 VAL HG12 1 1
A 11 21698 1 1 89 VAL HG13 H -6.569 -4.516 -10.126 1.00 . . A 611 VAL HG13 1 1
A 11 21699 1 1 89 VAL HG21 H -3.727 -3.847 -10.342 1.00 . . A 611 VAL HG21 1 1
A 11 21700 1 1 89 VAL HG22 H -4.227 -4.316 -8.712 1.00 . . A 611 VAL HG22 1 1
A 11 21701 1 1 89 VAL HG23 H -2.849 -5.107 -9.518 1.00 . . A 611 VAL HG23 1 1
A 11 21702 1 1 89 VAL N N -5.890 -6.253 -8.195 1.00 . . A 611 VAL N 1 1
A 11 21703 1 1 89 VAL O O -4.013 -8.947 -9.539 1.00 . . A 611 VAL O 1 1
A 11 21704 1 1 90 THR C C -2.468 -9.446 -7.087 1.00 . . A 612 THR C 1 1
A 11 21705 1 1 90 THR CA C -2.030 -8.093 -7.665 1.00 . . A 612 THR CA 1 1
A 11 21706 1 1 90 THR CB C -1.361 -7.181 -6.617 1.00 . . A 612 THR CB 1 1
A 11 21707 1 1 90 THR CG2 C -0.767 -5.948 -7.303 1.00 . . A 612 THR CG2 1 1
A 11 21708 1 1 90 THR H H -3.316 -6.428 -7.866 1.00 . . A 612 THR H 1 1
A 11 21709 1 1 90 THR HA H -1.324 -8.288 -8.475 1.00 . . A 612 THR HA 1 1
A 11 21710 1 1 90 THR HB H -0.564 -7.730 -6.115 1.00 . . A 612 THR HB 1 1
A 11 21711 1 1 90 THR HG1 H -2.016 -5.915 -5.236 1.00 . . A 612 THR HG1 1 1
A 11 21712 1 1 90 THR HG21 H -0.163 -5.385 -6.592 1.00 . . A 612 THR HG21 1 1
A 11 21713 1 1 90 THR HG22 H -0.135 -6.269 -8.131 1.00 . . A 612 THR HG22 1 1
A 11 21714 1 1 90 THR HG23 H -1.554 -5.301 -7.692 1.00 . . A 612 THR HG23 1 1
A 11 21715 1 1 90 THR N N -3.176 -7.368 -8.194 1.00 . . A 612 THR N 1 1
A 11 21716 1 1 90 THR O O -1.907 -10.482 -7.429 1.00 . . A 612 THR O 1 1
A 11 21717 1 1 90 THR OG1 O -2.323 -6.743 -5.663 1.00 . . A 612 THR OG1 1 1
A 11 21718 1 1 91 HIS C C -5.288 -11.156 -6.574 1.00 . . A 613 HIS C 1 1
A 11 21719 1 1 91 HIS CA C -4.208 -10.551 -5.659 1.00 . . A 613 HIS CA 1 1
A 11 21720 1 1 91 HIS CB C -4.831 -10.099 -4.331 1.00 . . A 613 HIS CB 1 1
A 11 21721 1 1 91 HIS CD2 C -3.640 -11.190 -2.391 1.00 . . A 613 HIS CD2 1 1
A 11 21722 1 1 91 HIS CE1 C -2.335 -9.550 -1.695 1.00 . . A 613 HIS CE1 1 1
A 11 21723 1 1 91 HIS CG C -3.831 -10.117 -3.206 1.00 . . A 613 HIS CG 1 1
A 11 21724 1 1 91 HIS H H -3.930 -8.510 -6.119 1.00 . . A 613 HIS H 1 1
A 11 21725 1 1 91 HIS HA H -3.476 -11.317 -5.450 1.00 . . A 613 HIS HA 1 1
A 11 21726 1 1 91 HIS HB2 H -5.280 -9.113 -4.435 1.00 . . A 613 HIS HB2 1 1
A 11 21727 1 1 91 HIS HB3 H -5.638 -10.785 -4.063 1.00 . . A 613 HIS HB3 1 1
A 11 21728 1 1 91 HIS HD1 H -3.027 -8.118 -3.105 1.00 . . A 613 HIS HD1 1 1
A 11 21729 1 1 91 HIS HD2 H -4.181 -12.128 -2.434 1.00 . . A 613 HIS HD2 1 1
A 11 21730 1 1 91 HIS HE1 H -1.643 -8.980 -1.089 1.00 . . A 613 HIS HE1 1 1
A 11 21731 1 1 91 HIS HE2 H -2.328 -11.499 -0.778 1.00 . . A 613 HIS HE2 1 1
A 11 21732 1 1 91 HIS N N -3.500 -9.420 -6.242 1.00 . . A 613 HIS N 1 1
A 11 21733 1 1 91 HIS ND1 N -3.018 -9.086 -2.765 1.00 . . A 613 HIS ND1 1 1
A 11 21734 1 1 91 HIS NE2 N -2.685 -10.832 -1.467 1.00 . . A 613 HIS NE2 1 1
A 11 21735 1 1 91 HIS O O -5.945 -12.116 -6.174 1.00 . . A 613 HIS O 1 1
A 11 21736 1 1 92 GLY C C -7.970 -10.387 -8.234 1.00 . . A 614 GLY C 1 1
A 11 21737 1 1 92 GLY CA C -6.624 -10.981 -8.636 1.00 . . A 614 GLY CA 1 1
A 11 21738 1 1 92 GLY H H -4.966 -9.804 -8.044 1.00 . . A 614 GLY H 1 1
A 11 21739 1 1 92 GLY HA2 H -6.396 -10.663 -9.651 1.00 . . A 614 GLY HA2 1 1
A 11 21740 1 1 92 GLY HA3 H -6.714 -12.067 -8.627 1.00 . . A 614 GLY HA3 1 1
A 11 21741 1 1 92 GLY N N -5.536 -10.582 -7.749 1.00 . . A 614 GLY N 1 1
A 11 21742 1 1 92 GLY O O -8.998 -10.791 -8.776 1.00 . . A 614 GLY O 1 1
A 11 21743 1 1 93 PHE C C -9.644 -7.760 -7.702 1.00 . . A 615 PHE C 1 1
A 11 21744 1 1 93 PHE CA C -9.213 -8.877 -6.764 1.00 . . A 615 PHE CA 1 1
A 11 21745 1 1 93 PHE CB C -8.997 -8.310 -5.359 1.00 . . A 615 PHE CB 1 1
A 11 21746 1 1 93 PHE CD1 C -8.845 -10.589 -4.215 1.00 . . A 615 PHE CD1 1 1
A 11 21747 1 1 93 PHE CD2 C -9.741 -8.695 -2.993 1.00 . . A 615 PHE CD2 1 1
A 11 21748 1 1 93 PHE CE1 C -9.088 -11.417 -3.103 1.00 . . A 615 PHE CE1 1 1
A 11 21749 1 1 93 PHE CE2 C -9.955 -9.507 -1.869 1.00 . . A 615 PHE CE2 1 1
A 11 21750 1 1 93 PHE CG C -9.205 -9.232 -4.174 1.00 . . A 615 PHE CG 1 1
A 11 21751 1 1 93 PHE CZ C -9.655 -10.879 -1.932 1.00 . . A 615 PHE CZ 1 1
A 11 21752 1 1 93 PHE H H -7.113 -9.008 -7.033 1.00 . . A 615 PHE H 1 1
A 11 21753 1 1 93 PHE HA H -10.007 -9.623 -6.712 1.00 . . A 615 PHE HA 1 1
A 11 21754 1 1 93 PHE HB2 H -7.985 -7.945 -5.309 1.00 . . A 615 PHE HB2 1 1
A 11 21755 1 1 93 PHE HB3 H -9.663 -7.454 -5.226 1.00 . . A 615 PHE HB3 1 1
A 11 21756 1 1 93 PHE HD1 H -8.402 -10.995 -5.112 1.00 . . A 615 PHE HD1 1 1
A 11 21757 1 1 93 PHE HD2 H -9.970 -7.641 -2.966 1.00 . . A 615 PHE HD2 1 1
A 11 21758 1 1 93 PHE HE1 H -8.845 -12.470 -3.158 1.00 . . A 615 PHE HE1 1 1
A 11 21759 1 1 93 PHE HE2 H -10.349 -9.066 -0.965 1.00 . . A 615 PHE HE2 1 1
A 11 21760 1 1 93 PHE HZ H -9.848 -11.511 -1.077 1.00 . . A 615 PHE HZ 1 1
A 11 21761 1 1 93 PHE N N -7.987 -9.466 -7.269 1.00 . . A 615 PHE N 1 1
A 11 21762 1 1 93 PHE O O -8.853 -7.136 -8.414 1.00 . . A 615 PHE O 1 1
A 11 21763 1 1 94 ASN C C -11.613 -5.096 -7.269 1.00 . . A 616 ASN C 1 1
A 11 21764 1 1 94 ASN CA C -11.564 -6.288 -8.195 1.00 . . A 616 ASN CA 1 1
A 11 21765 1 1 94 ASN CB C -12.966 -6.716 -8.634 1.00 . . A 616 ASN CB 1 1
A 11 21766 1 1 94 ASN CG C -13.645 -5.716 -9.539 1.00 . . A 616 ASN CG 1 1
A 11 21767 1 1 94 ASN H H -11.439 -7.949 -6.889 1.00 . . A 616 ASN H 1 1
A 11 21768 1 1 94 ASN HA H -10.944 -5.933 -9.020 1.00 . . A 616 ASN HA 1 1
A 11 21769 1 1 94 ASN HB2 H -12.888 -7.632 -9.204 1.00 . . A 616 ASN HB2 1 1
A 11 21770 1 1 94 ASN HB3 H -13.574 -6.906 -7.752 1.00 . . A 616 ASN HB3 1 1
A 11 21771 1 1 94 ASN HD21 H -15.425 -6.137 -8.661 1.00 . . A 616 ASN HD21 1 1
A 11 21772 1 1 94 ASN HD22 H -15.417 -4.738 -9.696 1.00 . . A 616 ASN HD22 1 1
A 11 21773 1 1 94 ASN N N -10.924 -7.447 -7.599 1.00 . . A 616 ASN N 1 1
A 11 21774 1 1 94 ASN ND2 N -14.920 -5.512 -9.288 1.00 . . A 616 ASN ND2 1 1
A 11 21775 1 1 94 ASN O O -11.182 -5.193 -6.125 1.00 . . A 616 ASN O 1 1
A 11 21776 1 1 94 ASN OD1 O -13.007 -5.055 -10.360 1.00 . . A 616 ASN OD1 1 1
A 11 21777 1 1 95 LEU C C -13.030 -2.866 -5.911 1.00 . . A 617 LEU C 1 1
A 11 21778 1 1 95 LEU CA C -12.062 -2.701 -7.066 1.00 . . A 617 LEU CA 1 1
A 11 21779 1 1 95 LEU CB C -12.343 -1.486 -7.999 1.00 . . A 617 LEU CB 1 1
A 11 21780 1 1 95 LEU CD1 C -12.789 0.055 -6.121 1.00 . . A 617 LEU CD1 1 1
A 11 21781 1 1 95 LEU CD2 C -10.449 0.031 -7.207 1.00 . . A 617 LEU CD2 1 1
A 11 21782 1 1 95 LEU CG C -11.968 -0.131 -7.344 1.00 . . A 617 LEU CG 1 1
A 11 21783 1 1 95 LEU H H -12.467 -3.993 -8.732 1.00 . . A 617 LEU H 1 1
A 11 21784 1 1 95 LEU HA H -11.073 -2.586 -6.628 1.00 . . A 617 LEU HA 1 1
A 11 21785 1 1 95 LEU HB2 H -11.775 -1.591 -8.924 1.00 . . A 617 LEU HB2 1 1
A 11 21786 1 1 95 LEU HB3 H -13.400 -1.472 -8.264 1.00 . . A 617 LEU HB3 1 1
A 11 21787 1 1 95 LEU HD11 H -13.055 1.126 -6.042 1.00 . . A 617 LEU HD11 1 1
A 11 21788 1 1 95 LEU HD12 H -13.689 -0.499 -6.285 1.00 . . A 617 LEU HD12 1 1
A 11 21789 1 1 95 LEU HD13 H -12.252 -0.378 -5.286 1.00 . . A 617 LEU HD13 1 1
A 11 21790 1 1 95 LEU HD21 H -10.045 -0.618 -6.432 1.00 . . A 617 LEU HD21 1 1
A 11 21791 1 1 95 LEU HD22 H -9.969 -0.213 -8.152 1.00 . . A 617 LEU HD22 1 1
A 11 21792 1 1 95 LEU HD23 H -10.196 1.066 -6.992 1.00 . . A 617 LEU HD23 1 1
A 11 21793 1 1 95 LEU HG H -12.344 0.749 -7.829 1.00 . . A 617 LEU HG 1 1
A 11 21794 1 1 95 LEU N N -12.083 -3.961 -7.792 1.00 . . A 617 LEU N 1 1
A 11 21795 1 1 95 LEU O O -12.631 -2.749 -4.755 1.00 . . A 617 LEU O 1 1
A 11 21796 1 1 96 GLU C C -14.807 -4.482 -4.228 1.00 . . A 618 GLU C 1 1
A 11 21797 1 1 96 GLU CA C -15.320 -3.506 -5.287 1.00 . . A 618 GLU CA 1 1
A 11 21798 1 1 96 GLU CB C -16.512 -4.048 -6.080 1.00 . . A 618 GLU CB 1 1
A 11 21799 1 1 96 GLU CD C -18.971 -4.534 -6.141 1.00 . . A 618 GLU CD 1 1
A 11 21800 1 1 96 GLU CG C -17.752 -4.349 -5.231 1.00 . . A 618 GLU CG 1 1
A 11 21801 1 1 96 GLU H H -14.522 -3.198 -7.226 1.00 . . A 618 GLU H 1 1
A 11 21802 1 1 96 GLU HA H -15.612 -2.587 -4.784 1.00 . . A 618 GLU HA 1 1
A 11 21803 1 1 96 GLU HB2 H -16.781 -3.308 -6.834 1.00 . . A 618 GLU HB2 1 1
A 11 21804 1 1 96 GLU HB3 H -16.207 -4.960 -6.598 1.00 . . A 618 GLU HB3 1 1
A 11 21805 1 1 96 GLU HG2 H -17.582 -5.259 -4.654 1.00 . . A 618 GLU HG2 1 1
A 11 21806 1 1 96 GLU HG3 H -17.928 -3.532 -4.531 1.00 . . A 618 GLU HG3 1 1
A 11 21807 1 1 96 GLU N N -14.274 -3.201 -6.245 1.00 . . A 618 GLU N 1 1
A 11 21808 1 1 96 GLU O O -14.983 -4.260 -3.038 1.00 . . A 618 GLU O 1 1
A 11 21809 1 1 96 GLU OE1 O -18.877 -5.355 -7.084 1.00 . . A 618 GLU OE1 1 1
A 11 21810 1 1 96 GLU OE2 O -20.001 -3.854 -5.932 1.00 . . A 618 GLU OE2 1 1
A 11 21811 1 1 97 GLU C C -12.505 -5.993 -2.804 1.00 . . A 619 GLU C 1 1
A 11 21812 1 1 97 GLU CA C -13.589 -6.543 -3.739 1.00 . . A 619 GLU CA 1 1
A 11 21813 1 1 97 GLU CB C -13.044 -7.701 -4.590 1.00 . . A 619 GLU CB 1 1
A 11 21814 1 1 97 GLU CD C -14.469 -9.754 -4.375 1.00 . . A 619 GLU CD 1 1
A 11 21815 1 1 97 GLU CG C -14.171 -8.523 -5.233 1.00 . . A 619 GLU CG 1 1
A 11 21816 1 1 97 GLU H H -13.928 -5.612 -5.633 1.00 . . A 619 GLU H 1 1
A 11 21817 1 1 97 GLU HA H -14.430 -6.859 -3.109 1.00 . . A 619 GLU HA 1 1
A 11 21818 1 1 97 GLU HB2 H -12.417 -7.296 -5.378 1.00 . . A 619 GLU HB2 1 1
A 11 21819 1 1 97 GLU HB3 H -12.414 -8.349 -3.980 1.00 . . A 619 GLU HB3 1 1
A 11 21820 1 1 97 GLU HG2 H -15.080 -7.925 -5.308 1.00 . . A 619 GLU HG2 1 1
A 11 21821 1 1 97 GLU HG3 H -13.891 -8.789 -6.259 1.00 . . A 619 GLU HG3 1 1
A 11 21822 1 1 97 GLU N N -14.100 -5.528 -4.645 1.00 . . A 619 GLU N 1 1
A 11 21823 1 1 97 GLU O O -12.542 -6.282 -1.606 1.00 . . A 619 GLU O 1 1
A 11 21824 1 1 97 GLU OE1 O -14.636 -9.583 -3.145 1.00 . . A 619 GLU OE1 1 1
A 11 21825 1 1 97 GLU OE2 O -14.547 -10.886 -4.908 1.00 . . A 619 GLU OE2 1 1
A 11 21826 1 1 98 ALA C C -11.076 -3.591 -1.536 1.00 . . A 620 ALA C 1 1
A 11 21827 1 1 98 ALA CA C -10.499 -4.546 -2.580 1.00 . . A 620 ALA CA 1 1
A 11 21828 1 1 98 ALA CB C -9.555 -3.797 -3.535 1.00 . . A 620 ALA CB 1 1
A 11 21829 1 1 98 ALA H H -11.502 -5.157 -4.346 1.00 . . A 620 ALA H 1 1
A 11 21830 1 1 98 ALA HA H -9.928 -5.310 -2.055 1.00 . . A 620 ALA HA 1 1
A 11 21831 1 1 98 ALA HB1 H -8.608 -3.637 -3.020 1.00 . . A 620 ALA HB1 1 1
A 11 21832 1 1 98 ALA HB2 H -9.335 -4.403 -4.415 1.00 . . A 620 ALA HB2 1 1
A 11 21833 1 1 98 ALA HB3 H -9.986 -2.851 -3.852 1.00 . . A 620 ALA HB3 1 1
A 11 21834 1 1 98 ALA N N -11.546 -5.225 -3.333 1.00 . . A 620 ALA N 1 1
A 11 21835 1 1 98 ALA O O -10.700 -3.656 -0.363 1.00 . . A 620 ALA O 1 1
A 11 21836 1 1 99 ALA C C -13.427 -2.556 -0.001 1.00 . . A 621 ALA C 1 1
A 11 21837 1 1 99 ALA CA C -12.715 -1.789 -1.105 1.00 . . A 621 ALA CA 1 1
A 11 21838 1 1 99 ALA CB C -13.689 -0.983 -1.967 1.00 . . A 621 ALA CB 1 1
A 11 21839 1 1 99 ALA H H -12.236 -2.691 -2.936 1.00 . . A 621 ALA H 1 1
A 11 21840 1 1 99 ALA HA H -12.019 -1.099 -0.633 1.00 . . A 621 ALA HA 1 1
A 11 21841 1 1 99 ALA HB1 H -14.357 -1.660 -2.500 1.00 . . A 621 ALA HB1 1 1
A 11 21842 1 1 99 ALA HB2 H -14.279 -0.323 -1.333 1.00 . . A 621 ALA HB2 1 1
A 11 21843 1 1 99 ALA HB3 H -13.139 -0.384 -2.694 1.00 . . A 621 ALA HB3 1 1
A 11 21844 1 1 99 ALA N N -11.988 -2.709 -1.954 1.00 . . A 621 ALA N 1 1
A 11 21845 1 1 99 ALA O O -13.221 -2.259 1.174 1.00 . . A 621 ALA O 1 1
A 11 21846 1 1 100 ARG C C -14.068 -5.003 1.632 1.00 . . A 622 ARG C 1 1
A 11 21847 1 1 100 ARG CA C -14.999 -4.277 0.663 1.00 . . A 622 ARG CA 1 1
A 11 21848 1 1 100 ARG CB C -16.051 -5.202 0.024 1.00 . . A 622 ARG CB 1 1
A 11 21849 1 1 100 ARG CD C -18.169 -5.166 -1.457 1.00 . . A 622 ARG CD 1 1
A 11 21850 1 1 100 ARG CG C -17.109 -4.357 -0.707 1.00 . . A 622 ARG CG 1 1
A 11 21851 1 1 100 ARG CZ C -20.407 -6.174 -0.975 1.00 . . A 622 ARG CZ 1 1
A 11 21852 1 1 100 ARG H H -14.366 -3.785 -1.334 1.00 . . A 622 ARG H 1 1
A 11 21853 1 1 100 ARG HA H -15.513 -3.508 1.230 1.00 . . A 622 ARG HA 1 1
A 11 21854 1 1 100 ARG HB2 H -15.565 -5.881 -0.679 1.00 . . A 622 ARG HB2 1 1
A 11 21855 1 1 100 ARG HB3 H -16.542 -5.784 0.805 1.00 . . A 622 ARG HB3 1 1
A 11 21856 1 1 100 ARG HD2 H -18.422 -4.627 -2.371 1.00 . . A 622 ARG HD2 1 1
A 11 21857 1 1 100 ARG HD3 H -17.755 -6.133 -1.740 1.00 . . A 622 ARG HD3 1 1
A 11 21858 1 1 100 ARG HE H -19.564 -4.690 0.088 1.00 . . A 622 ARG HE 1 1
A 11 21859 1 1 100 ARG HG2 H -17.580 -3.681 0.004 1.00 . . A 622 ARG HG2 1 1
A 11 21860 1 1 100 ARG HG3 H -16.607 -3.752 -1.450 1.00 . . A 622 ARG HG3 1 1
A 11 21861 1 1 100 ARG HH11 H -19.554 -6.879 -2.670 1.00 . . A 622 ARG HH11 1 1
A 11 21862 1 1 100 ARG HH12 H -21.133 -7.501 -2.387 1.00 . . A 622 ARG HH12 1 1
A 11 21863 1 1 100 ARG HH21 H -21.552 -5.437 0.502 1.00 . . A 622 ARG HH21 1 1
A 11 21864 1 1 100 ARG HH22 H -22.268 -6.806 -0.285 1.00 . . A 622 ARG HH22 1 1
A 11 21865 1 1 100 ARG N N -14.237 -3.558 -0.349 1.00 . . A 622 ARG N 1 1
A 11 21866 1 1 100 ARG NE N -19.403 -5.345 -0.675 1.00 . . A 622 ARG NE 1 1
A 11 21867 1 1 100 ARG NH1 N -20.332 -6.973 -2.038 1.00 . . A 622 ARG NH1 1 1
A 11 21868 1 1 100 ARG NH2 N -21.460 -6.194 -0.177 1.00 . . A 622 ARG NH2 1 1
A 11 21869 1 1 100 ARG O O -14.334 -5.004 2.830 1.00 . . A 622 ARG O 1 1
A 11 21870 1 1 101 CYS C C -11.236 -5.231 2.934 1.00 . . A 623 CYS C 1 1
A 11 21871 1 1 101 CYS CA C -11.952 -6.205 1.989 1.00 . . A 623 CYS CA 1 1
A 11 21872 1 1 101 CYS CB C -10.937 -6.909 1.087 1.00 . . A 623 CYS CB 1 1
A 11 21873 1 1 101 CYS H H -12.811 -5.523 0.147 1.00 . . A 623 CYS H 1 1
A 11 21874 1 1 101 CYS HA H -12.469 -6.953 2.594 1.00 . . A 623 CYS HA 1 1
A 11 21875 1 1 101 CYS HB2 H -11.467 -7.417 0.291 1.00 . . A 623 CYS HB2 1 1
A 11 21876 1 1 101 CYS HB3 H -10.264 -6.175 0.641 1.00 . . A 623 CYS HB3 1 1
A 11 21877 1 1 101 CYS HG H -11.010 -8.854 2.497 1.00 . . A 623 CYS HG 1 1
A 11 21878 1 1 101 CYS N N -12.948 -5.544 1.152 1.00 . . A 623 CYS N 1 1
A 11 21879 1 1 101 CYS O O -10.888 -5.610 4.051 1.00 . . A 623 CYS O 1 1
A 11 21880 1 1 101 CYS SG S -9.985 -8.127 2.034 1.00 . . A 623 CYS SG 1 1
A 11 21881 1 1 102 MET C C -11.166 -2.717 4.676 1.00 . . A 624 MET C 1 1
A 11 21882 1 1 102 MET CA C -10.382 -2.957 3.381 1.00 . . A 624 MET CA 1 1
A 11 21883 1 1 102 MET CB C -10.189 -1.630 2.629 1.00 . . A 624 MET CB 1 1
A 11 21884 1 1 102 MET CE C -6.345 -0.708 1.180 1.00 . . A 624 MET CE 1 1
A 11 21885 1 1 102 MET CG C -8.910 -1.579 1.787 1.00 . . A 624 MET CG 1 1
A 11 21886 1 1 102 MET H H -11.320 -3.746 1.589 1.00 . . A 624 MET H 1 1
A 11 21887 1 1 102 MET HA H -9.401 -3.329 3.677 1.00 . . A 624 MET HA 1 1
A 11 21888 1 1 102 MET HB2 H -11.043 -1.448 1.983 1.00 . . A 624 MET HB2 1 1
A 11 21889 1 1 102 MET HB3 H -10.151 -0.810 3.346 1.00 . . A 624 MET HB3 1 1
A 11 21890 1 1 102 MET HE1 H -6.886 -0.233 0.363 1.00 . . A 624 MET HE1 1 1
A 11 21891 1 1 102 MET HE2 H -5.490 -0.084 1.441 1.00 . . A 624 MET HE2 1 1
A 11 21892 1 1 102 MET HE3 H -5.971 -1.681 0.857 1.00 . . A 624 MET HE3 1 1
A 11 21893 1 1 102 MET HG2 H -8.678 -2.569 1.395 1.00 . . A 624 MET HG2 1 1
A 11 21894 1 1 102 MET HG3 H -9.111 -0.923 0.949 1.00 . . A 624 MET HG3 1 1
A 11 21895 1 1 102 MET N N -11.021 -3.974 2.530 1.00 . . A 624 MET N 1 1
A 11 21896 1 1 102 MET O O -10.595 -2.263 5.661 1.00 . . A 624 MET O 1 1
A 11 21897 1 1 102 MET SD S -7.450 -0.894 2.615 1.00 . . A 624 MET SD 1 1
A 11 21898 1 1 103 ARG C C -12.622 -4.048 7.035 1.00 . . A 625 ARG C 1 1
A 11 21899 1 1 103 ARG CA C -13.213 -3.090 5.989 1.00 . . A 625 ARG CA 1 1
A 11 21900 1 1 103 ARG CB C -14.661 -3.475 5.669 1.00 . . A 625 ARG CB 1 1
A 11 21901 1 1 103 ARG CD C -16.694 -2.920 4.211 1.00 . . A 625 ARG CD 1 1
A 11 21902 1 1 103 ARG CG C -15.306 -2.498 4.683 1.00 . . A 625 ARG CG 1 1
A 11 21903 1 1 103 ARG CZ C -18.273 -3.878 5.888 1.00 . . A 625 ARG CZ 1 1
A 11 21904 1 1 103 ARG H H -12.917 -3.322 3.879 1.00 . . A 625 ARG H 1 1
A 11 21905 1 1 103 ARG HA H -13.200 -2.085 6.416 1.00 . . A 625 ARG HA 1 1
A 11 21906 1 1 103 ARG HB2 H -14.665 -4.465 5.228 1.00 . . A 625 ARG HB2 1 1
A 11 21907 1 1 103 ARG HB3 H -15.236 -3.499 6.592 1.00 . . A 625 ARG HB3 1 1
A 11 21908 1 1 103 ARG HD2 H -17.014 -2.241 3.418 1.00 . . A 625 ARG HD2 1 1
A 11 21909 1 1 103 ARG HD3 H -16.646 -3.924 3.786 1.00 . . A 625 ARG HD3 1 1
A 11 21910 1 1 103 ARG HE H -17.953 -1.896 5.543 1.00 . . A 625 ARG HE 1 1
A 11 21911 1 1 103 ARG HG2 H -15.356 -1.514 5.150 1.00 . . A 625 ARG HG2 1 1
A 11 21912 1 1 103 ARG HG3 H -14.693 -2.442 3.786 1.00 . . A 625 ARG HG3 1 1
A 11 21913 1 1 103 ARG HH11 H -17.125 -5.354 5.027 1.00 . . A 625 ARG HH11 1 1
A 11 21914 1 1 103 ARG HH12 H -18.562 -5.887 5.849 1.00 . . A 625 ARG HH12 1 1
A 11 21915 1 1 103 ARG HH21 H -19.475 -2.691 7.027 1.00 . . A 625 ARG HH21 1 1
A 11 21916 1 1 103 ARG HH22 H -19.693 -4.411 7.258 1.00 . . A 625 ARG HH22 1 1
A 11 21917 1 1 103 ARG N N -12.448 -3.070 4.741 1.00 . . A 625 ARG N 1 1
A 11 21918 1 1 103 ARG NE N -17.672 -2.843 5.300 1.00 . . A 625 ARG NE 1 1
A 11 21919 1 1 103 ARG NH1 N -17.918 -5.130 5.614 1.00 . . A 625 ARG NH1 1 1
A 11 21920 1 1 103 ARG NH2 N -19.215 -3.647 6.788 1.00 . . A 625 ARG NH2 1 1
A 11 21921 1 1 103 ARG O O -12.791 -3.808 8.234 1.00 . . A 625 ARG O 1 1
A 11 21922 1 1 104 SER C C -9.734 -5.545 7.728 1.00 . . A 626 SER C 1 1
A 11 21923 1 1 104 SER CA C -11.172 -6.030 7.473 1.00 . . A 626 SER CA 1 1
A 11 21924 1 1 104 SER CB C -11.175 -7.435 6.844 1.00 . . A 626 SER CB 1 1
A 11 21925 1 1 104 SER H H -11.831 -5.267 5.623 1.00 . . A 626 SER H 1 1
A 11 21926 1 1 104 SER HA H -11.658 -6.093 8.449 1.00 . . A 626 SER HA 1 1
A 11 21927 1 1 104 SER HB2 H -10.693 -7.413 5.866 1.00 . . A 626 SER HB2 1 1
A 11 21928 1 1 104 SER HB3 H -10.621 -8.114 7.489 1.00 . . A 626 SER HB3 1 1
A 11 21929 1 1 104 SER HG H -12.438 -8.904 6.543 1.00 . . A 626 SER HG 1 1
A 11 21930 1 1 104 SER N N -11.927 -5.111 6.620 1.00 . . A 626 SER N 1 1
A 11 21931 1 1 104 SER O O -8.951 -6.288 8.340 1.00 . . A 626 SER O 1 1
A 11 21932 1 1 104 SER OG O -12.490 -7.937 6.716 1.00 . . A 626 SER OG 1 1
A 11 21933 1 1 105 LEU C C -8.771 -2.919 9.140 1.00 . . A 627 LEU C 1 1
A 11 21934 1 1 105 LEU CA C -8.261 -3.573 7.851 1.00 . . A 627 LEU CA 1 1
A 11 21935 1 1 105 LEU CB C -7.761 -2.492 6.872 1.00 . . A 627 LEU CB 1 1
A 11 21936 1 1 105 LEU CD1 C -5.224 -2.621 7.172 1.00 . . A 627 LEU CD1 1 1
A 11 21937 1 1 105 LEU CD2 C -6.306 -0.469 6.547 1.00 . . A 627 LEU CD2 1 1
A 11 21938 1 1 105 LEU CG C -6.483 -1.765 7.334 1.00 . . A 627 LEU CG 1 1
A 11 21939 1 1 105 LEU H H -10.056 -3.759 6.812 1.00 . . A 627 LEU H 1 1
A 11 21940 1 1 105 LEU HA H -7.449 -4.259 8.067 1.00 . . A 627 LEU HA 1 1
A 11 21941 1 1 105 LEU HB2 H -7.591 -2.935 5.890 1.00 . . A 627 LEU HB2 1 1
A 11 21942 1 1 105 LEU HB3 H -8.542 -1.739 6.786 1.00 . . A 627 LEU HB3 1 1
A 11 21943 1 1 105 LEU HD11 H -5.077 -2.885 6.125 1.00 . . A 627 LEU HD11 1 1
A 11 21944 1 1 105 LEU HD12 H -4.359 -2.063 7.524 1.00 . . A 627 LEU HD12 1 1
A 11 21945 1 1 105 LEU HD13 H -5.300 -3.526 7.772 1.00 . . A 627 LEU HD13 1 1
A 11 21946 1 1 105 LEU HD21 H -5.477 0.088 6.978 1.00 . . A 627 LEU HD21 1 1
A 11 21947 1 1 105 LEU HD22 H -6.115 -0.679 5.495 1.00 . . A 627 LEU HD22 1 1
A 11 21948 1 1 105 LEU HD23 H -7.198 0.151 6.644 1.00 . . A 627 LEU HD23 1 1
A 11 21949 1 1 105 LEU HG H -6.576 -1.490 8.380 1.00 . . A 627 LEU HG 1 1
A 11 21950 1 1 105 LEU N N -9.366 -4.335 7.278 1.00 . . A 627 LEU N 1 1
A 11 21951 1 1 105 LEU O O -9.926 -2.495 9.211 1.00 . . A 627 LEU O 1 1
A 11 21952 1 1 106 LYS C C -7.116 -1.232 11.880 1.00 . . A 628 LYS C 1 1
A 11 21953 1 1 106 LYS CA C -8.183 -2.250 11.465 1.00 . . A 628 LYS CA 1 1
A 11 21954 1 1 106 LYS CB C -8.300 -3.401 12.485 1.00 . . A 628 LYS CB 1 1
A 11 21955 1 1 106 LYS CD C -10.767 -4.202 12.664 1.00 . . A 628 LYS CD 1 1
A 11 21956 1 1 106 LYS CE C -11.479 -3.059 11.930 1.00 . . A 628 LYS CE 1 1
A 11 21957 1 1 106 LYS CG C -9.346 -4.497 12.166 1.00 . . A 628 LYS CG 1 1
A 11 21958 1 1 106 LYS H H -7.021 -3.293 10.029 1.00 . . A 628 LYS H 1 1
A 11 21959 1 1 106 LYS HA H -9.111 -1.687 11.431 1.00 . . A 628 LYS HA 1 1
A 11 21960 1 1 106 LYS HB2 H -7.325 -3.885 12.549 1.00 . . A 628 LYS HB2 1 1
A 11 21961 1 1 106 LYS HB3 H -8.508 -2.988 13.471 1.00 . . A 628 LYS HB3 1 1
A 11 21962 1 1 106 LYS HD2 H -11.368 -5.106 12.533 1.00 . . A 628 LYS HD2 1 1
A 11 21963 1 1 106 LYS HD3 H -10.706 -3.987 13.732 1.00 . . A 628 LYS HD3 1 1
A 11 21964 1 1 106 LYS HE2 H -10.755 -2.407 11.453 1.00 . . A 628 LYS HE2 1 1
A 11 21965 1 1 106 LYS HE3 H -12.103 -3.473 11.137 1.00 . . A 628 LYS HE3 1 1
A 11 21966 1 1 106 LYS HG2 H -9.371 -4.733 11.103 1.00 . . A 628 LYS HG2 1 1
A 11 21967 1 1 106 LYS HG3 H -9.025 -5.404 12.673 1.00 . . A 628 LYS HG3 1 1
A 11 21968 1 1 106 LYS HZ1 H -13.048 -2.825 13.261 1.00 . . A 628 LYS HZ1 1 1
A 11 21969 1 1 106 LYS HZ2 H -11.774 -1.815 13.574 1.00 . . A 628 LYS HZ2 1 1
A 11 21970 1 1 106 LYS HZ3 H -12.771 -1.508 12.313 1.00 . . A 628 LYS HZ3 1 1
A 11 21971 1 1 106 LYS N N -7.908 -2.814 10.147 1.00 . . A 628 LYS N 1 1
A 11 21972 1 1 106 LYS NZ N -12.319 -2.252 12.836 1.00 . . A 628 LYS NZ 1 1
A 11 21973 1 1 106 LYS O O -7.337 -0.497 12.839 1.00 . . A 628 LYS O 1 1
A 11 21974 1 1 107 ALA C C -5.755 1.158 10.381 1.00 . . A 629 ALA C 1 1
A 11 21975 1 1 107 ALA CA C -5.106 -0.009 11.148 1.00 . . A 629 ALA CA 1 1
A 11 21976 1 1 107 ALA CB C -3.803 -0.437 10.462 1.00 . . A 629 ALA CB 1 1
A 11 21977 1 1 107 ALA H H -5.931 -1.708 10.313 1.00 . . A 629 ALA H 1 1
A 11 21978 1 1 107 ALA HA H -4.911 0.280 12.178 1.00 . . A 629 ALA HA 1 1
A 11 21979 1 1 107 ALA HB1 H -3.047 0.327 10.613 1.00 . . A 629 ALA HB1 1 1
A 11 21980 1 1 107 ALA HB2 H -3.443 -1.373 10.884 1.00 . . A 629 ALA HB2 1 1
A 11 21981 1 1 107 ALA HB3 H -3.967 -0.557 9.391 1.00 . . A 629 ALA HB3 1 1
A 11 21982 1 1 107 ALA N N -6.007 -1.147 11.139 1.00 . . A 629 ALA N 1 1
A 11 21983 1 1 107 ALA O O -6.713 0.917 9.636 1.00 . . A 629 ALA O 1 1
A 11 21984 1 1 108 PRO C C -4.873 3.221 8.227 1.00 . . A 630 PRO C 1 1
A 11 21985 1 1 108 PRO CA C -5.561 3.477 9.575 1.00 . . A 630 PRO CA 1 1
A 11 21986 1 1 108 PRO CB C -4.997 4.757 10.217 1.00 . . A 630 PRO CB 1 1
A 11 21987 1 1 108 PRO CD C -4.204 2.815 11.414 1.00 . . A 630 PRO CD 1 1
A 11 21988 1 1 108 PRO CG C -4.380 4.322 11.551 1.00 . . A 630 PRO CG 1 1
A 11 21989 1 1 108 PRO HA H -6.642 3.561 9.450 1.00 . . A 630 PRO HA 1 1
A 11 21990 1 1 108 PRO HB2 H -4.231 5.204 9.583 1.00 . . A 630 PRO HB2 1 1
A 11 21991 1 1 108 PRO HB3 H -5.792 5.483 10.387 1.00 . . A 630 PRO HB3 1 1
A 11 21992 1 1 108 PRO HD2 H -3.245 2.584 10.962 1.00 . . A 630 PRO HD2 1 1
A 11 21993 1 1 108 PRO HD3 H -4.270 2.335 12.388 1.00 . . A 630 PRO HD3 1 1
A 11 21994 1 1 108 PRO HG2 H -3.428 4.814 11.742 1.00 . . A 630 PRO HG2 1 1
A 11 21995 1 1 108 PRO HG3 H -5.079 4.533 12.361 1.00 . . A 630 PRO HG3 1 1
A 11 21996 1 1 108 PRO N N -5.248 2.395 10.500 1.00 . . A 630 PRO N 1 1
A 11 21997 1 1 108 PRO O O -3.760 2.697 8.178 1.00 . . A 630 PRO O 1 1
A 11 21998 1 1 109 ALA C C -5.145 5.026 5.093 1.00 . . A 631 ALA C 1 1
A 11 21999 1 1 109 ALA CA C -4.799 3.740 5.828 1.00 . . A 631 ALA CA 1 1
A 11 22000 1 1 109 ALA CB C -5.233 2.548 4.968 1.00 . . A 631 ALA CB 1 1
A 11 22001 1 1 109 ALA H H -6.393 4.073 7.196 1.00 . . A 631 ALA H 1 1
A 11 22002 1 1 109 ALA HA H -3.717 3.697 5.966 1.00 . . A 631 ALA HA 1 1
A 11 22003 1 1 109 ALA HB1 H -4.782 2.622 3.980 1.00 . . A 631 ALA HB1 1 1
A 11 22004 1 1 109 ALA HB2 H -4.895 1.625 5.426 1.00 . . A 631 ALA HB2 1 1
A 11 22005 1 1 109 ALA HB3 H -6.318 2.530 4.867 1.00 . . A 631 ALA HB3 1 1
A 11 22006 1 1 109 ALA N N -5.460 3.691 7.127 1.00 . . A 631 ALA N 1 1
A 11 22007 1 1 109 ALA O O -6.298 5.471 5.107 1.00 . . A 631 ALA O 1 1
A 11 22008 1 1 110 VAL C C -4.471 5.011 2.060 1.00 . . A 632 VAL C 1 1
A 11 22009 1 1 110 VAL CA C -4.419 6.165 3.070 1.00 . . A 632 VAL CA 1 1
A 11 22010 1 1 110 VAL CB C -3.386 7.264 2.746 1.00 . . A 632 VAL CB 1 1
A 11 22011 1 1 110 VAL CG1 C -3.684 7.912 1.391 1.00 . . A 632 VAL CG1 1 1
A 11 22012 1 1 110 VAL CG2 C -3.380 8.371 3.814 1.00 . . A 632 VAL CG2 1 1
A 11 22013 1 1 110 VAL H H -3.229 5.206 4.492 1.00 . . A 632 VAL H 1 1
A 11 22014 1 1 110 VAL HA H -5.383 6.638 3.098 1.00 . . A 632 VAL HA 1 1
A 11 22015 1 1 110 VAL HB H -2.391 6.837 2.705 1.00 . . A 632 VAL HB 1 1
A 11 22016 1 1 110 VAL HG11 H -2.970 8.709 1.189 1.00 . . A 632 VAL HG11 1 1
A 11 22017 1 1 110 VAL HG12 H -3.597 7.175 0.594 1.00 . . A 632 VAL HG12 1 1
A 11 22018 1 1 110 VAL HG13 H -4.694 8.326 1.385 1.00 . . A 632 VAL HG13 1 1
A 11 22019 1 1 110 VAL HG21 H -4.375 8.804 3.915 1.00 . . A 632 VAL HG21 1 1
A 11 22020 1 1 110 VAL HG22 H -3.060 7.962 4.773 1.00 . . A 632 VAL HG22 1 1
A 11 22021 1 1 110 VAL HG23 H -2.676 9.153 3.527 1.00 . . A 632 VAL HG23 1 1
A 11 22022 1 1 110 VAL N N -4.171 5.565 4.366 1.00 . . A 632 VAL N 1 1
A 11 22023 1 1 110 VAL O O -3.585 4.148 2.049 1.00 . . A 632 VAL O 1 1
A 11 22024 1 1 111 VAL C C -5.508 5.018 -1.150 1.00 . . A 633 VAL C 1 1
A 11 22025 1 1 111 VAL CA C -5.633 4.101 0.070 1.00 . . A 633 VAL CA 1 1
A 11 22026 1 1 111 VAL CB C -6.967 3.325 0.077 1.00 . . A 633 VAL CB 1 1
A 11 22027 1 1 111 VAL CG1 C -6.953 2.238 -1.009 1.00 . . A 633 VAL CG1 1 1
A 11 22028 1 1 111 VAL CG2 C -7.245 2.668 1.437 1.00 . . A 633 VAL CG2 1 1
A 11 22029 1 1 111 VAL H H -6.171 5.755 1.255 1.00 . . A 633 VAL H 1 1
A 11 22030 1 1 111 VAL HA H -4.839 3.366 0.093 1.00 . . A 633 VAL HA 1 1
A 11 22031 1 1 111 VAL HB H -7.788 4.011 -0.127 1.00 . . A 633 VAL HB 1 1
A 11 22032 1 1 111 VAL HG11 H -6.913 2.688 -2.001 1.00 . . A 633 VAL HG11 1 1
A 11 22033 1 1 111 VAL HG12 H -6.092 1.580 -0.878 1.00 . . A 633 VAL HG12 1 1
A 11 22034 1 1 111 VAL HG13 H -7.865 1.644 -0.954 1.00 . . A 633 VAL HG13 1 1
A 11 22035 1 1 111 VAL HG21 H -7.433 3.437 2.186 1.00 . . A 633 VAL HG21 1 1
A 11 22036 1 1 111 VAL HG22 H -8.134 2.040 1.355 1.00 . . A 633 VAL HG22 1 1
A 11 22037 1 1 111 VAL HG23 H -6.390 2.065 1.744 1.00 . . A 633 VAL HG23 1 1
A 11 22038 1 1 111 VAL N N -5.519 4.976 1.237 1.00 . . A 633 VAL N 1 1
A 11 22039 1 1 111 VAL O O -6.011 6.134 -1.076 1.00 . . A 633 VAL O 1 1
A 11 22040 1 1 112 SER C C -5.395 4.529 -4.665 1.00 . . A 634 SER C 1 1
A 11 22041 1 1 112 SER CA C -4.965 5.392 -3.499 1.00 . . A 634 SER CA 1 1
A 11 22042 1 1 112 SER CB C -3.635 6.084 -3.789 1.00 . . A 634 SER CB 1 1
A 11 22043 1 1 112 SER H H -4.516 3.670 -2.313 1.00 . . A 634 SER H 1 1
A 11 22044 1 1 112 SER HA H -5.704 6.177 -3.372 1.00 . . A 634 SER HA 1 1
A 11 22045 1 1 112 SER HB2 H -3.328 6.638 -2.902 1.00 . . A 634 SER HB2 1 1
A 11 22046 1 1 112 SER HB3 H -2.892 5.325 -4.029 1.00 . . A 634 SER HB3 1 1
A 11 22047 1 1 112 SER HG H -4.078 6.558 -5.660 1.00 . . A 634 SER HG 1 1
A 11 22048 1 1 112 SER N N -4.915 4.597 -2.272 1.00 . . A 634 SER N 1 1
A 11 22049 1 1 112 SER O O -4.744 3.530 -4.987 1.00 . . A 634 SER O 1 1
A 11 22050 1 1 112 SER OG O -3.728 7.000 -4.868 1.00 . . A 634 SER OG 1 1
A 11 22051 1 1 113 VAL C C -6.120 5.146 -7.742 1.00 . . A 635 VAL C 1 1
A 11 22052 1 1 113 VAL CA C -6.904 4.472 -6.607 1.00 . . A 635 VAL CA 1 1
A 11 22053 1 1 113 VAL CB C -8.414 4.695 -6.744 1.00 . . A 635 VAL CB 1 1
A 11 22054 1 1 113 VAL CG1 C -9.202 3.723 -5.863 1.00 . . A 635 VAL CG1 1 1
A 11 22055 1 1 113 VAL CG2 C -8.822 6.129 -6.388 1.00 . . A 635 VAL CG2 1 1
A 11 22056 1 1 113 VAL H H -6.897 5.825 -4.996 1.00 . . A 635 VAL H 1 1
A 11 22057 1 1 113 VAL HA H -6.711 3.405 -6.664 1.00 . . A 635 VAL HA 1 1
A 11 22058 1 1 113 VAL HB H -8.682 4.499 -7.783 1.00 . . A 635 VAL HB 1 1
A 11 22059 1 1 113 VAL HG11 H -10.265 3.827 -6.081 1.00 . . A 635 VAL HG11 1 1
A 11 22060 1 1 113 VAL HG12 H -8.892 2.699 -6.080 1.00 . . A 635 VAL HG12 1 1
A 11 22061 1 1 113 VAL HG13 H -9.028 3.923 -4.805 1.00 . . A 635 VAL HG13 1 1
A 11 22062 1 1 113 VAL HG21 H -8.164 6.853 -6.872 1.00 . . A 635 VAL HG21 1 1
A 11 22063 1 1 113 VAL HG22 H -9.830 6.301 -6.738 1.00 . . A 635 VAL HG22 1 1
A 11 22064 1 1 113 VAL HG23 H -8.805 6.284 -5.309 1.00 . . A 635 VAL HG23 1 1
A 11 22065 1 1 113 VAL N N -6.467 4.962 -5.314 1.00 . . A 635 VAL N 1 1
A 11 22066 1 1 113 VAL O O -5.187 5.919 -7.497 1.00 . . A 635 VAL O 1 1
A 11 22067 1 1 114 SER C C -6.237 6.744 -10.574 1.00 . . A 636 SER C 1 1
A 11 22068 1 1 114 SER CA C -5.891 5.297 -10.214 1.00 . . A 636 SER CA 1 1
A 11 22069 1 1 114 SER CB C -6.358 4.372 -11.346 1.00 . . A 636 SER CB 1 1
A 11 22070 1 1 114 SER H H -7.255 4.172 -9.128 1.00 . . A 636 SER H 1 1
A 11 22071 1 1 114 SER HA H -4.821 5.222 -10.105 1.00 . . A 636 SER HA 1 1
A 11 22072 1 1 114 SER HB2 H -6.066 4.800 -12.310 1.00 . . A 636 SER HB2 1 1
A 11 22073 1 1 114 SER HB3 H -5.870 3.404 -11.229 1.00 . . A 636 SER HB3 1 1
A 11 22074 1 1 114 SER HG H -8.212 5.007 -11.591 1.00 . . A 636 SER HG 1 1
A 11 22075 1 1 114 SER N N -6.494 4.824 -8.984 1.00 . . A 636 SER N 1 1
A 11 22076 1 1 114 SER O O -5.517 7.369 -11.354 1.00 . . A 636 SER O 1 1
A 11 22077 1 1 114 SER OG O -7.768 4.177 -11.313 1.00 . . A 636 SER OG 1 1
A 11 22078 1 1 115 SER C C -9.081 8.922 -9.705 1.00 . . A 637 SER C 1 1
A 11 22079 1 1 115 SER CA C -8.087 8.356 -10.711 1.00 . . A 637 SER CA 1 1
A 11 22080 1 1 115 SER CB C -8.851 7.859 -11.949 1.00 . . A 637 SER CB 1 1
A 11 22081 1 1 115 SER H H -7.940 6.701 -9.464 1.00 . . A 637 SER H 1 1
A 11 22082 1 1 115 SER HA H -7.396 9.156 -10.995 1.00 . . A 637 SER HA 1 1
A 11 22083 1 1 115 SER HB2 H -9.756 8.459 -12.053 1.00 . . A 637 SER HB2 1 1
A 11 22084 1 1 115 SER HB3 H -8.236 8.008 -12.832 1.00 . . A 637 SER HB3 1 1
A 11 22085 1 1 115 SER HG H -10.093 6.419 -12.332 1.00 . . A 637 SER HG 1 1
A 11 22086 1 1 115 SER N N -7.380 7.238 -10.106 1.00 . . A 637 SER N 1 1
A 11 22087 1 1 115 SER O O -9.522 8.192 -8.813 1.00 . . A 637 SER O 1 1
A 11 22088 1 1 115 SER OG O -9.221 6.486 -11.881 1.00 . . A 637 SER OG 1 1
A 11 22089 1 1 116 PRO C C -11.757 10.265 -8.882 1.00 . . A 638 PRO C 1 1
A 11 22090 1 1 116 PRO CA C -10.341 10.835 -8.873 1.00 . . A 638 PRO CA 1 1
A 11 22091 1 1 116 PRO CB C -10.305 12.314 -9.242 1.00 . . A 638 PRO CB 1 1
A 11 22092 1 1 116 PRO CD C -9.226 11.068 -10.979 1.00 . . A 638 PRO CD 1 1
A 11 22093 1 1 116 PRO CG C -10.070 12.311 -10.750 1.00 . . A 638 PRO CG 1 1
A 11 22094 1 1 116 PRO HA H -9.907 10.692 -7.890 1.00 . . A 638 PRO HA 1 1
A 11 22095 1 1 116 PRO HB2 H -11.238 12.806 -8.993 1.00 . . A 638 PRO HB2 1 1
A 11 22096 1 1 116 PRO HB3 H -9.465 12.795 -8.738 1.00 . . A 638 PRO HB3 1 1
A 11 22097 1 1 116 PRO HD2 H -9.490 10.616 -11.934 1.00 . . A 638 PRO HD2 1 1
A 11 22098 1 1 116 PRO HD3 H -8.176 11.340 -10.976 1.00 . . A 638 PRO HD3 1 1
A 11 22099 1 1 116 PRO HG2 H -11.021 12.217 -11.276 1.00 . . A 638 PRO HG2 1 1
A 11 22100 1 1 116 PRO HG3 H -9.528 13.194 -11.070 1.00 . . A 638 PRO HG3 1 1
A 11 22101 1 1 116 PRO N N -9.507 10.183 -9.862 1.00 . . A 638 PRO N 1 1
A 11 22102 1 1 116 PRO O O -12.418 10.221 -7.847 1.00 . . A 638 PRO O 1 1
A 11 22103 1 1 117 ASP C C -13.671 7.860 -9.581 1.00 . . A 639 ASP C 1 1
A 11 22104 1 1 117 ASP CA C -13.561 9.255 -10.218 1.00 . . A 639 ASP CA 1 1
A 11 22105 1 1 117 ASP CB C -13.874 9.241 -11.725 1.00 . . A 639 ASP CB 1 1
A 11 22106 1 1 117 ASP CG C -13.861 10.643 -12.361 1.00 . . A 639 ASP CG 1 1
A 11 22107 1 1 117 ASP H H -11.632 9.869 -10.854 1.00 . . A 639 ASP H 1 1
A 11 22108 1 1 117 ASP HA H -14.277 9.916 -9.729 1.00 . . A 639 ASP HA 1 1
A 11 22109 1 1 117 ASP HB2 H -13.134 8.624 -12.232 1.00 . . A 639 ASP HB2 1 1
A 11 22110 1 1 117 ASP HB3 H -14.851 8.786 -11.882 1.00 . . A 639 ASP HB3 1 1
A 11 22111 1 1 117 ASP N N -12.215 9.785 -10.034 1.00 . . A 639 ASP N 1 1
A 11 22112 1 1 117 ASP O O -14.740 7.440 -9.129 1.00 . . A 639 ASP O 1 1
A 11 22113 1 1 117 ASP OD1 O -14.056 11.659 -11.649 1.00 . . A 639 ASP OD1 1 1
A 11 22114 1 1 117 ASP OD2 O -13.604 10.748 -13.582 1.00 . . A 639 ASP OD2 1 1
A 11 22115 1 1 118 ALA C C -12.524 6.117 -7.238 1.00 . . A 640 ALA C 1 1
A 11 22116 1 1 118 ALA CA C -12.468 5.881 -8.741 1.00 . . A 640 ALA CA 1 1
A 11 22117 1 1 118 ALA CB C -11.203 5.119 -9.145 1.00 . . A 640 ALA CB 1 1
A 11 22118 1 1 118 ALA H H -11.676 7.633 -9.628 1.00 . . A 640 ALA H 1 1
A 11 22119 1 1 118 ALA HA H -13.314 5.227 -8.981 1.00 . . A 640 ALA HA 1 1
A 11 22120 1 1 118 ALA HB1 H -11.257 4.859 -10.203 1.00 . . A 640 ALA HB1 1 1
A 11 22121 1 1 118 ALA HB2 H -10.318 5.727 -8.967 1.00 . . A 640 ALA HB2 1 1
A 11 22122 1 1 118 ALA HB3 H -11.141 4.196 -8.565 1.00 . . A 640 ALA HB3 1 1
A 11 22123 1 1 118 ALA N N -12.544 7.152 -9.447 1.00 . . A 640 ALA N 1 1
A 11 22124 1 1 118 ALA O O -12.948 5.207 -6.549 1.00 . . A 640 ALA O 1 1
A 11 22125 1 1 119 VAL C C -13.551 7.387 -4.731 1.00 . . A 641 VAL C 1 1
A 11 22126 1 1 119 VAL CA C -12.131 7.531 -5.267 1.00 . . A 641 VAL CA 1 1
A 11 22127 1 1 119 VAL CB C -11.545 8.920 -4.944 1.00 . . A 641 VAL CB 1 1
A 11 22128 1 1 119 VAL CG1 C -11.530 9.173 -3.430 1.00 . . A 641 VAL CG1 1 1
A 11 22129 1 1 119 VAL CG2 C -10.110 9.102 -5.437 1.00 . . A 641 VAL CG2 1 1
A 11 22130 1 1 119 VAL H H -11.867 8.043 -7.321 1.00 . . A 641 VAL H 1 1
A 11 22131 1 1 119 VAL HA H -11.508 6.764 -4.803 1.00 . . A 641 VAL HA 1 1
A 11 22132 1 1 119 VAL HB H -12.164 9.664 -5.439 1.00 . . A 641 VAL HB 1 1
A 11 22133 1 1 119 VAL HG11 H -11.026 8.348 -2.929 1.00 . . A 641 VAL HG11 1 1
A 11 22134 1 1 119 VAL HG12 H -10.991 10.090 -3.198 1.00 . . A 641 VAL HG12 1 1
A 11 22135 1 1 119 VAL HG13 H -12.545 9.269 -3.046 1.00 . . A 641 VAL HG13 1 1
A 11 22136 1 1 119 VAL HG21 H -9.448 8.432 -4.894 1.00 . . A 641 VAL HG21 1 1
A 11 22137 1 1 119 VAL HG22 H -10.049 8.891 -6.499 1.00 . . A 641 VAL HG22 1 1
A 11 22138 1 1 119 VAL HG23 H -9.794 10.133 -5.268 1.00 . . A 641 VAL HG23 1 1
A 11 22139 1 1 119 VAL N N -12.162 7.294 -6.710 1.00 . . A 641 VAL N 1 1
A 11 22140 1 1 119 VAL O O -13.822 6.531 -3.894 1.00 . . A 641 VAL O 1 1
A 11 22141 1 1 120 THR C C -16.478 6.822 -5.010 1.00 . . A 642 THR C 1 1
A 11 22142 1 1 120 THR CA C -15.857 8.206 -4.783 1.00 . . A 642 THR CA 1 1
A 11 22143 1 1 120 THR CB C -16.572 9.371 -5.478 1.00 . . A 642 THR CB 1 1
A 11 22144 1 1 120 THR CG2 C -18.037 9.518 -5.070 1.00 . . A 642 THR CG2 1 1
A 11 22145 1 1 120 THR H H -14.193 8.981 -5.810 1.00 . . A 642 THR H 1 1
A 11 22146 1 1 120 THR HA H -15.883 8.390 -3.708 1.00 . . A 642 THR HA 1 1
A 11 22147 1 1 120 THR HB H -16.510 9.235 -6.556 1.00 . . A 642 THR HB 1 1
A 11 22148 1 1 120 THR HG1 H -16.346 11.330 -5.439 1.00 . . A 642 THR HG1 1 1
A 11 22149 1 1 120 THR HG21 H -18.471 10.398 -5.543 1.00 . . A 642 THR HG21 1 1
A 11 22150 1 1 120 THR HG22 H -18.603 8.644 -5.397 1.00 . . A 642 THR HG22 1 1
A 11 22151 1 1 120 THR HG23 H -18.124 9.606 -3.988 1.00 . . A 642 THR HG23 1 1
A 11 22152 1 1 120 THR N N -14.469 8.220 -5.207 1.00 . . A 642 THR N 1 1
A 11 22153 1 1 120 THR O O -17.167 6.343 -4.113 1.00 . . A 642 THR O 1 1
A 11 22154 1 1 120 THR OG1 O -15.858 10.544 -5.119 1.00 . . A 642 THR OG1 1 1
A 11 22155 1 1 121 THR C C -16.075 3.816 -5.270 1.00 . . A 643 THR C 1 1
A 11 22156 1 1 121 THR CA C -16.627 4.766 -6.338 1.00 . . A 643 THR CA 1 1
A 11 22157 1 1 121 THR CB C -16.236 4.244 -7.735 1.00 . . A 643 THR CB 1 1
A 11 22158 1 1 121 THR CG2 C -17.249 3.186 -8.178 1.00 . . A 643 THR CG2 1 1
A 11 22159 1 1 121 THR H H -15.582 6.567 -6.820 1.00 . . A 643 THR H 1 1
A 11 22160 1 1 121 THR HA H -17.715 4.773 -6.252 1.00 . . A 643 THR HA 1 1
A 11 22161 1 1 121 THR HB H -15.234 3.783 -7.694 1.00 . . A 643 THR HB 1 1
A 11 22162 1 1 121 THR HG1 H -15.525 5.834 -8.726 1.00 . . A 643 THR HG1 1 1
A 11 22163 1 1 121 THR HG21 H -16.928 2.730 -9.116 1.00 . . A 643 THR HG21 1 1
A 11 22164 1 1 121 THR HG22 H -17.334 2.411 -7.419 1.00 . . A 643 THR HG22 1 1
A 11 22165 1 1 121 THR HG23 H -18.235 3.636 -8.304 1.00 . . A 643 THR HG23 1 1
A 11 22166 1 1 121 THR N N -16.159 6.135 -6.115 1.00 . . A 643 THR N 1 1
A 11 22167 1 1 121 THR O O -16.800 2.978 -4.750 1.00 . . A 643 THR O 1 1
A 11 22168 1 1 121 THR OG1 O -16.316 5.267 -8.722 1.00 . . A 643 THR OG1 1 1
A 11 22169 1 1 122 TYR C C -14.725 3.138 -2.627 1.00 . . A 644 TYR C 1 1
A 11 22170 1 1 122 TYR CA C -14.096 3.038 -4.025 1.00 . . A 644 TYR CA 1 1
A 11 22171 1 1 122 TYR CB C -12.610 3.427 -3.998 1.00 . . A 644 TYR CB 1 1
A 11 22172 1 1 122 TYR CD1 C -11.593 2.439 -1.909 1.00 . . A 644 TYR CD1 1 1
A 11 22173 1 1 122 TYR CD2 C -11.042 1.462 -4.075 1.00 . . A 644 TYR CD2 1 1
A 11 22174 1 1 122 TYR CE1 C -10.835 1.453 -1.258 1.00 . . A 644 TYR CE1 1 1
A 11 22175 1 1 122 TYR CE2 C -10.325 0.434 -3.427 1.00 . . A 644 TYR CE2 1 1
A 11 22176 1 1 122 TYR CG C -11.717 2.428 -3.308 1.00 . . A 644 TYR CG 1 1
A 11 22177 1 1 122 TYR CZ C -10.227 0.430 -2.019 1.00 . . A 644 TYR CZ 1 1
A 11 22178 1 1 122 TYR H H -14.230 4.653 -5.371 1.00 . . A 644 TYR H 1 1
A 11 22179 1 1 122 TYR HA H -14.180 2.025 -4.440 1.00 . . A 644 TYR HA 1 1
A 11 22180 1 1 122 TYR HB2 H -12.256 3.489 -5.022 1.00 . . A 644 TYR HB2 1 1
A 11 22181 1 1 122 TYR HB3 H -12.486 4.405 -3.533 1.00 . . A 644 TYR HB3 1 1
A 11 22182 1 1 122 TYR HD1 H -12.100 3.202 -1.335 1.00 . . A 644 TYR HD1 1 1
A 11 22183 1 1 122 TYR HD2 H -11.175 1.477 -5.164 1.00 . . A 644 TYR HD2 1 1
A 11 22184 1 1 122 TYR HE1 H -10.752 1.483 -0.179 1.00 . . A 644 TYR HE1 1 1
A 11 22185 1 1 122 TYR HE2 H -9.901 -0.389 -3.986 1.00 . . A 644 TYR HE2 1 1
A 11 22186 1 1 122 TYR HH H -9.947 -0.731 -0.515 1.00 . . A 644 TYR HH 1 1
A 11 22187 1 1 122 TYR N N -14.792 3.933 -4.932 1.00 . . A 644 TYR N 1 1
A 11 22188 1 1 122 TYR O O -15.058 2.131 -2.005 1.00 . . A 644 TYR O 1 1
A 11 22189 1 1 122 TYR OH O -9.587 -0.589 -1.392 1.00 . . A 644 TYR OH 1 1
A 11 22190 1 1 123 ASN C C -17.080 4.255 -0.964 1.00 . . A 645 ASN C 1 1
A 11 22191 1 1 123 ASN CA C -15.606 4.661 -0.884 1.00 . . A 645 ASN CA 1 1
A 11 22192 1 1 123 ASN CB C -15.565 6.157 -0.579 1.00 . . A 645 ASN CB 1 1
A 11 22193 1 1 123 ASN CG C -14.183 6.691 -0.287 1.00 . . A 645 ASN CG 1 1
A 11 22194 1 1 123 ASN H H -14.603 5.144 -2.714 1.00 . . A 645 ASN H 1 1
A 11 22195 1 1 123 ASN HA H -15.111 4.111 -0.083 1.00 . . A 645 ASN HA 1 1
A 11 22196 1 1 123 ASN HB2 H -16.031 6.719 -1.390 1.00 . . A 645 ASN HB2 1 1
A 11 22197 1 1 123 ASN HB3 H -16.157 6.332 0.309 1.00 . . A 645 ASN HB3 1 1
A 11 22198 1 1 123 ASN HD21 H -13.996 7.336 -2.193 1.00 . . A 645 ASN HD21 1 1
A 11 22199 1 1 123 ASN HD22 H -12.718 7.797 -1.112 1.00 . . A 645 ASN HD22 1 1
A 11 22200 1 1 123 ASN N N -14.911 4.370 -2.138 1.00 . . A 645 ASN N 1 1
A 11 22201 1 1 123 ASN ND2 N -13.592 7.344 -1.266 1.00 . . A 645 ASN ND2 1 1
A 11 22202 1 1 123 ASN O O -17.686 3.888 0.046 1.00 . . A 645 ASN O 1 1
A 11 22203 1 1 123 ASN OD1 O -13.644 6.514 0.800 1.00 . . A 645 ASN OD1 1 1
A 11 22204 1 1 124 GLY C C -19.006 2.317 -2.194 1.00 . . A 646 GLY C 1 1
A 11 22205 1 1 124 GLY CA C -18.913 3.780 -2.593 1.00 . . A 646 GLY CA 1 1
A 11 22206 1 1 124 GLY H H -17.053 4.758 -2.888 1.00 . . A 646 GLY H 1 1
A 11 22207 1 1 124 GLY HA2 H -19.720 4.338 -2.133 1.00 . . A 646 GLY HA2 1 1
A 11 22208 1 1 124 GLY HA3 H -19.011 3.860 -3.675 1.00 . . A 646 GLY HA3 1 1
A 11 22209 1 1 124 GLY N N -17.635 4.336 -2.172 1.00 . . A 646 GLY N 1 1
A 11 22210 1 1 124 GLY O O -19.727 1.992 -1.253 1.00 . . A 646 GLY O 1 1
A 11 22211 1 1 125 TYR C C -18.017 -0.267 -1.011 1.00 . . A 647 TYR C 1 1
A 11 22212 1 1 125 TYR CA C -18.159 0.031 -2.509 1.00 . . A 647 TYR CA 1 1
A 11 22213 1 1 125 TYR CB C -17.026 -0.619 -3.303 1.00 . . A 647 TYR CB 1 1
A 11 22214 1 1 125 TYR CD1 C -18.264 -0.937 -5.498 1.00 . . A 647 TYR CD1 1 1
A 11 22215 1 1 125 TYR CD2 C -16.050 0.065 -5.544 1.00 . . A 647 TYR CD2 1 1
A 11 22216 1 1 125 TYR CE1 C -18.294 -0.912 -6.905 1.00 . . A 647 TYR CE1 1 1
A 11 22217 1 1 125 TYR CE2 C -16.096 0.133 -6.935 1.00 . . A 647 TYR CE2 1 1
A 11 22218 1 1 125 TYR CG C -17.123 -0.479 -4.812 1.00 . . A 647 TYR CG 1 1
A 11 22219 1 1 125 TYR CZ C -17.208 -0.378 -7.636 1.00 . . A 647 TYR CZ 1 1
A 11 22220 1 1 125 TYR H H -17.622 1.806 -3.562 1.00 . . A 647 TYR H 1 1
A 11 22221 1 1 125 TYR HA H -19.093 -0.392 -2.850 1.00 . . A 647 TYR HA 1 1
A 11 22222 1 1 125 TYR HB2 H -16.095 -0.176 -2.965 1.00 . . A 647 TYR HB2 1 1
A 11 22223 1 1 125 TYR HB3 H -16.983 -1.680 -3.057 1.00 . . A 647 TYR HB3 1 1
A 11 22224 1 1 125 TYR HD1 H -19.113 -1.339 -4.951 1.00 . . A 647 TYR HD1 1 1
A 11 22225 1 1 125 TYR HD2 H -15.122 0.410 -5.111 1.00 . . A 647 TYR HD2 1 1
A 11 22226 1 1 125 TYR HE1 H -19.167 -1.300 -7.403 1.00 . . A 647 TYR HE1 1 1
A 11 22227 1 1 125 TYR HE2 H -15.242 0.590 -7.405 1.00 . . A 647 TYR HE2 1 1
A 11 22228 1 1 125 TYR HH H -17.841 -1.012 -9.345 1.00 . . A 647 TYR HH 1 1
A 11 22229 1 1 125 TYR N N -18.182 1.459 -2.791 1.00 . . A 647 TYR N 1 1
A 11 22230 1 1 125 TYR O O -18.544 -1.267 -0.519 1.00 . . A 647 TYR O 1 1
A 11 22231 1 1 125 TYR OH O -17.217 -0.357 -8.993 1.00 . . A 647 TYR OH 1 1
A 11 22232 1 1 126 LEU C C -18.367 0.709 1.994 1.00 . . A 648 LEU C 1 1
A 11 22233 1 1 126 LEU CA C -17.099 0.515 1.149 1.00 . . A 648 LEU CA 1 1
A 11 22234 1 1 126 LEU CB C -16.012 1.529 1.544 1.00 . . A 648 LEU CB 1 1
A 11 22235 1 1 126 LEU CD1 C -13.447 1.753 1.429 1.00 . . A 648 LEU CD1 1 1
A 11 22236 1 1 126 LEU CD2 C -14.502 0.191 3.021 1.00 . . A 648 LEU CD2 1 1
A 11 22237 1 1 126 LEU CG C -14.644 0.837 1.649 1.00 . . A 648 LEU CG 1 1
A 11 22238 1 1 126 LEU H H -16.915 1.385 -0.782 1.00 . . A 648 LEU H 1 1
A 11 22239 1 1 126 LEU HA H -16.737 -0.491 1.359 1.00 . . A 648 LEU HA 1 1
A 11 22240 1 1 126 LEU HB2 H -15.945 2.302 0.789 1.00 . . A 648 LEU HB2 1 1
A 11 22241 1 1 126 LEU HB3 H -16.295 2.003 2.484 1.00 . . A 648 LEU HB3 1 1
A 11 22242 1 1 126 LEU HD11 H -13.491 2.600 2.109 1.00 . . A 648 LEU HD11 1 1
A 11 22243 1 1 126 LEU HD12 H -12.537 1.175 1.611 1.00 . . A 648 LEU HD12 1 1
A 11 22244 1 1 126 LEU HD13 H -13.451 2.109 0.399 1.00 . . A 648 LEU HD13 1 1
A 11 22245 1 1 126 LEU HD21 H -13.655 -0.494 3.028 1.00 . . A 648 LEU HD21 1 1
A 11 22246 1 1 126 LEU HD22 H -14.340 0.951 3.780 1.00 . . A 648 LEU HD22 1 1
A 11 22247 1 1 126 LEU HD23 H -15.421 -0.339 3.245 1.00 . . A 648 LEU HD23 1 1
A 11 22248 1 1 126 LEU HG H -14.592 0.074 0.880 1.00 . . A 648 LEU HG 1 1
A 11 22249 1 1 126 LEU N N -17.306 0.597 -0.286 1.00 . . A 648 LEU N 1 1
A 11 22250 1 1 126 LEU O O -18.402 0.174 3.104 1.00 . . A 648 LEU O 1 1
A 11 22251 1 1 127 THR C C -21.777 2.238 1.325 1.00 . . A 649 THR C 1 1
A 11 22252 1 1 127 THR CA C -20.680 1.586 2.203 1.00 . . A 649 THR CA 1 1
A 11 22253 1 1 127 THR CB C -20.530 2.341 3.553 1.00 . . A 649 THR CB 1 1
A 11 22254 1 1 127 THR CG2 C -19.896 3.724 3.401 1.00 . . A 649 THR CG2 1 1
A 11 22255 1 1 127 THR H H -19.260 1.847 0.603 1.00 . . A 649 THR H 1 1
A 11 22256 1 1 127 THR HA H -20.996 0.570 2.441 1.00 . . A 649 THR HA 1 1
A 11 22257 1 1 127 THR HB H -19.894 1.760 4.219 1.00 . . A 649 THR HB 1 1
A 11 22258 1 1 127 THR HG1 H -21.943 1.756 4.776 1.00 . . A 649 THR HG1 1 1
A 11 22259 1 1 127 THR HG21 H -19.789 4.188 4.383 1.00 . . A 649 THR HG21 1 1
A 11 22260 1 1 127 THR HG22 H -18.912 3.624 2.954 1.00 . . A 649 THR HG22 1 1
A 11 22261 1 1 127 THR HG23 H -20.514 4.366 2.776 1.00 . . A 649 THR HG23 1 1
A 11 22262 1 1 127 THR N N -19.378 1.451 1.527 1.00 . . A 649 THR N 1 1
A 11 22263 1 1 127 THR O O -22.945 1.859 1.444 1.00 . . A 649 THR O 1 1
A 11 22264 1 1 127 THR OG1 O -21.770 2.519 4.208 1.00 . . A 649 THR OG1 1 1
A 11 22265 1 1 128 SER C C -22.773 3.294 -1.705 1.00 . . A 650 SER C 1 1
A 11 22266 1 1 128 SER CA C -22.416 3.962 -0.354 1.00 . . A 650 SER CA 1 1
A 11 22267 1 1 128 SER CB C -21.929 5.408 -0.533 1.00 . . A 650 SER CB 1 1
A 11 22268 1 1 128 SER H H -20.475 3.285 0.193 1.00 . . A 650 SER H 1 1
A 11 22269 1 1 128 SER HA H -23.347 4.003 0.207 1.00 . . A 650 SER HA 1 1
A 11 22270 1 1 128 SER HB2 H -21.155 5.451 -1.299 1.00 . . A 650 SER HB2 1 1
A 11 22271 1 1 128 SER HB3 H -22.777 6.009 -0.864 1.00 . . A 650 SER HB3 1 1
A 11 22272 1 1 128 SER HG H -20.811 5.313 1.066 1.00 . . A 650 SER HG 1 1
A 11 22273 1 1 128 SER N N -21.451 3.202 0.452 1.00 . . A 650 SER N 1 1
A 11 22274 1 1 128 SER O O -23.138 3.999 -2.646 1.00 . . A 650 SER O 1 1
A 11 22275 1 1 128 SER OG O -21.412 5.960 0.676 1.00 . . A 650 SER OG 1 1
A 11 22276 1 1 129 SER C C -21.678 0.549 -3.516 1.00 . . A 651 SER C 1 1
A 11 22277 1 1 129 SER CA C -22.955 0.992 -2.819 1.00 . . A 651 SER CA 1 1
A 11 22278 1 1 129 SER CB C -23.950 1.496 -3.851 1.00 . . A 651 SER CB 1 1
A 11 22279 1 1 129 SER H H -22.343 1.506 -0.951 1.00 . . A 651 SER H 1 1
A 11 22280 1 1 129 SER HA H -23.377 0.117 -2.358 1.00 . . A 651 SER HA 1 1
A 11 22281 1 1 129 SER HB2 H -23.514 2.371 -4.310 1.00 . . A 651 SER HB2 1 1
A 11 22282 1 1 129 SER HB3 H -24.087 0.724 -4.601 1.00 . . A 651 SER HB3 1 1
A 11 22283 1 1 129 SER HG H -25.087 2.722 -2.901 1.00 . . A 651 SER HG 1 1
A 11 22284 1 1 129 SER N N -22.716 1.953 -1.752 1.00 . . A 651 SER N 1 1
A 11 22285 1 1 129 SER O O -21.054 1.379 -4.207 1.00 . . A 651 SER O 1 1
A 11 22286 1 1 129 SER OG O -25.181 1.814 -3.229 1.00 . . A 651 SER OG 1 1
A 12 22287 1 1 1 GLY C C -13.706 12.459 6.324 1.00 . . A -4 GLY C 1 1
A 12 22288 1 1 1 GLY CA C -14.032 13.930 6.394 1.00 . . A -4 GLY CA 1 1
A 12 22289 1 1 1 GLY H1 H -14.673 15.355 4.998 1.00 . . A -4 GLY H1 1 1
A 12 22290 1 1 1 GLY HA2 H -13.162 14.494 6.726 1.00 . . A -4 GLY HA2 1 1
A 12 22291 1 1 1 GLY HA3 H -14.851 14.088 7.095 1.00 . . A -4 GLY HA3 1 1
A 12 22292 1 1 1 GLY N N -14.438 14.385 5.060 1.00 . . A -4 GLY N 1 1
A 12 22293 1 1 1 GLY O O -14.632 11.653 6.234 1.00 . . A -4 GLY O 1 1
A 12 22294 1 1 2 SER C C -10.610 10.678 7.010 1.00 . . A -3 SER C 1 1
A 12 22295 1 1 2 SER CA C -11.940 10.754 6.261 1.00 . . A -3 SER CA 1 1
A 12 22296 1 1 2 SER CB C -11.829 10.284 4.804 1.00 . . A -3 SER CB 1 1
A 12 22297 1 1 2 SER H H -11.706 12.831 6.453 1.00 . . A -3 SER H 1 1
A 12 22298 1 1 2 SER HA H -12.660 10.106 6.762 1.00 . . A -3 SER HA 1 1
A 12 22299 1 1 2 SER HB2 H -11.172 9.420 4.769 1.00 . . A -3 SER HB2 1 1
A 12 22300 1 1 2 SER HB3 H -12.814 9.972 4.466 1.00 . . A -3 SER HB3 1 1
A 12 22301 1 1 2 SER HG H -10.615 11.763 4.295 1.00 . . A -3 SER HG 1 1
A 12 22302 1 1 2 SER N N -12.419 12.122 6.323 1.00 . . A -3 SER N 1 1
A 12 22303 1 1 2 SER O O -9.581 11.109 6.480 1.00 . . A -3 SER O 1 1
A 12 22304 1 1 2 SER OG O -11.361 11.278 3.899 1.00 . . A -3 SER OG 1 1
A 12 22305 1 1 3 HIS C C -8.553 8.967 8.597 1.00 . . A -2 HIS C 1 1
A 12 22306 1 1 3 HIS CA C -9.484 10.060 9.137 1.00 . . A -2 HIS CA 1 1
A 12 22307 1 1 3 HIS CB C -9.969 9.806 10.577 1.00 . . A -2 HIS CB 1 1
A 12 22308 1 1 3 HIS CD2 C -7.719 10.359 11.723 1.00 . . A -2 HIS CD2 1 1
A 12 22309 1 1 3 HIS CE1 C -8.505 11.321 13.561 1.00 . . A -2 HIS CE1 1 1
A 12 22310 1 1 3 HIS CG C -9.087 10.382 11.657 1.00 . . A -2 HIS CG 1 1
A 12 22311 1 1 3 HIS H H -11.539 9.871 8.594 1.00 . . A -2 HIS H 1 1
A 12 22312 1 1 3 HIS HA H -8.954 11.007 9.139 1.00 . . A -2 HIS HA 1 1
A 12 22313 1 1 3 HIS HB2 H -10.955 10.258 10.706 1.00 . . A -2 HIS HB2 1 1
A 12 22314 1 1 3 HIS HB3 H -10.083 8.738 10.748 1.00 . . A -2 HIS HB3 1 1
A 12 22315 1 1 3 HIS HD1 H -10.544 11.016 13.103 1.00 . . A -2 HIS HD1 1 1
A 12 22316 1 1 3 HIS HD2 H -7.030 9.910 11.017 1.00 . . A -2 HIS HD2 1 1
A 12 22317 1 1 3 HIS HE1 H -8.552 11.762 14.551 1.00 . . A -2 HIS HE1 1 1
A 12 22318 1 1 3 HIS HE2 H -6.448 10.992 13.356 1.00 . . A -2 HIS HE2 1 1
A 12 22319 1 1 3 HIS N N -10.637 10.194 8.251 1.00 . . A -2 HIS N 1 1
A 12 22320 1 1 3 HIS ND1 N -9.563 10.972 12.811 1.00 . . A -2 HIS ND1 1 1
A 12 22321 1 1 3 HIS NE2 N -7.377 10.953 12.924 1.00 . . A -2 HIS NE2 1 1
A 12 22322 1 1 3 HIS O O -8.627 7.820 9.029 1.00 . . A -2 HIS O 1 1
A 12 22323 1 1 4 MET C C -7.959 7.571 5.994 1.00 . . A -1 MET C 1 1
A 12 22324 1 1 4 MET CA C -6.957 8.446 6.747 1.00 . . A -1 MET CA 1 1
A 12 22325 1 1 4 MET CB C -5.878 7.622 7.465 1.00 . . A -1 MET CB 1 1
A 12 22326 1 1 4 MET CE C -4.838 11.166 8.064 1.00 . . A -1 MET CE 1 1
A 12 22327 1 1 4 MET CG C -4.579 8.373 7.768 1.00 . . A -1 MET CG 1 1
A 12 22328 1 1 4 MET H H -7.752 10.299 7.364 1.00 . . A -1 MET H 1 1
A 12 22329 1 1 4 MET HA H -6.438 9.061 6.014 1.00 . . A -1 MET HA 1 1
A 12 22330 1 1 4 MET HB2 H -6.280 7.220 8.389 1.00 . . A -1 MET HB2 1 1
A 12 22331 1 1 4 MET HB3 H -5.606 6.787 6.824 1.00 . . A -1 MET HB3 1 1
A 12 22332 1 1 4 MET HE1 H -3.943 11.308 7.461 1.00 . . A -1 MET HE1 1 1
A 12 22333 1 1 4 MET HE2 H -5.708 11.099 7.413 1.00 . . A -1 MET HE2 1 1
A 12 22334 1 1 4 MET HE3 H -4.961 12.020 8.732 1.00 . . A -1 MET HE3 1 1
A 12 22335 1 1 4 MET HG2 H -3.857 7.618 8.091 1.00 . . A -1 MET HG2 1 1
A 12 22336 1 1 4 MET HG3 H -4.202 8.810 6.842 1.00 . . A -1 MET HG3 1 1
A 12 22337 1 1 4 MET N N -7.681 9.336 7.655 1.00 . . A -1 MET N 1 1
A 12 22338 1 1 4 MET O O -8.358 6.512 6.476 1.00 . . A -1 MET O 1 1
A 12 22339 1 1 4 MET SD S -4.669 9.656 9.058 1.00 . . A -1 MET SD 1 1
A 12 22340 1 1 5 GLY C C -8.680 7.172 2.536 1.00 . . A 527 GLY C 1 1
A 12 22341 1 1 5 GLY CA C -9.277 7.324 3.925 1.00 . . A 527 GLY CA 1 1
A 12 22342 1 1 5 GLY H H -7.953 8.870 4.453 1.00 . . A 527 GLY H 1 1
A 12 22343 1 1 5 GLY HA2 H -9.526 6.347 4.341 1.00 . . A 527 GLY HA2 1 1
A 12 22344 1 1 5 GLY HA3 H -10.182 7.904 3.815 1.00 . . A 527 GLY HA3 1 1
A 12 22345 1 1 5 GLY N N -8.376 8.030 4.817 1.00 . . A 527 GLY N 1 1
A 12 22346 1 1 5 GLY O O -7.523 7.505 2.296 1.00 . . A 527 GLY O 1 1
A 12 22347 1 1 6 THR C C -8.819 7.900 -0.367 1.00 . . A 528 THR C 1 1
A 12 22348 1 1 6 THR CA C -9.140 6.500 0.195 1.00 . . A 528 THR CA 1 1
A 12 22349 1 1 6 THR CB C -10.416 5.913 -0.458 1.00 . . A 528 THR CB 1 1
A 12 22350 1 1 6 THR CG2 C -10.190 5.419 -1.880 1.00 . . A 528 THR CG2 1 1
A 12 22351 1 1 6 THR H H -10.381 6.307 1.870 1.00 . . A 528 THR H 1 1
A 12 22352 1 1 6 THR HA H -8.271 5.826 0.035 1.00 . . A 528 THR HA 1 1
A 12 22353 1 1 6 THR HB H -11.203 6.671 -0.508 1.00 . . A 528 THR HB 1 1
A 12 22354 1 1 6 THR HG1 H -11.901 4.983 0.316 1.00 . . A 528 THR HG1 1 1
A 12 22355 1 1 6 THR HG21 H -11.145 5.174 -2.332 1.00 . . A 528 THR HG21 1 1
A 12 22356 1 1 6 THR HG22 H -9.723 6.178 -2.496 1.00 . . A 528 THR HG22 1 1
A 12 22357 1 1 6 THR HG23 H -9.537 4.547 -1.884 1.00 . . A 528 THR HG23 1 1
A 12 22358 1 1 6 THR N N -9.460 6.634 1.612 1.00 . . A 528 THR N 1 1
A 12 22359 1 1 6 THR O O -9.456 8.893 0.017 1.00 . . A 528 THR O 1 1
A 12 22360 1 1 6 THR OG1 O -10.934 4.835 0.303 1.00 . . A 528 THR OG1 1 1
A 12 22361 1 1 7 VAL C C -7.178 9.030 -3.439 1.00 . . A 529 VAL C 1 1
A 12 22362 1 1 7 VAL CA C -7.395 9.214 -1.930 1.00 . . A 529 VAL CA 1 1
A 12 22363 1 1 7 VAL CB C -6.124 9.743 -1.220 1.00 . . A 529 VAL CB 1 1
A 12 22364 1 1 7 VAL CG1 C -6.384 10.097 0.248 1.00 . . A 529 VAL CG1 1 1
A 12 22365 1 1 7 VAL CG2 C -4.924 8.779 -1.303 1.00 . . A 529 VAL CG2 1 1
A 12 22366 1 1 7 VAL H H -7.446 7.101 -1.622 1.00 . . A 529 VAL H 1 1
A 12 22367 1 1 7 VAL HA H -8.168 9.974 -1.826 1.00 . . A 529 VAL HA 1 1
A 12 22368 1 1 7 VAL HB H -5.842 10.676 -1.704 1.00 . . A 529 VAL HB 1 1
A 12 22369 1 1 7 VAL HG11 H -7.285 10.710 0.325 1.00 . . A 529 VAL HG11 1 1
A 12 22370 1 1 7 VAL HG12 H -6.522 9.188 0.827 1.00 . . A 529 VAL HG12 1 1
A 12 22371 1 1 7 VAL HG13 H -5.524 10.640 0.648 1.00 . . A 529 VAL HG13 1 1
A 12 22372 1 1 7 VAL HG21 H -4.613 8.632 -2.342 1.00 . . A 529 VAL HG21 1 1
A 12 22373 1 1 7 VAL HG22 H -4.085 9.205 -0.750 1.00 . . A 529 VAL HG22 1 1
A 12 22374 1 1 7 VAL HG23 H -5.182 7.823 -0.856 1.00 . . A 529 VAL HG23 1 1
A 12 22375 1 1 7 VAL N N -7.869 7.975 -1.299 1.00 . . A 529 VAL N 1 1
A 12 22376 1 1 7 VAL O O -7.456 7.971 -3.997 1.00 . . A 529 VAL O 1 1
A 12 22377 1 1 8 SER C C -4.971 10.742 -5.670 1.00 . . A 530 SER C 1 1
A 12 22378 1 1 8 SER CA C -6.323 10.050 -5.528 1.00 . . A 530 SER CA 1 1
A 12 22379 1 1 8 SER CB C -7.448 10.731 -6.317 1.00 . . A 530 SER CB 1 1
A 12 22380 1 1 8 SER H H -6.480 10.927 -3.637 1.00 . . A 530 SER H 1 1
A 12 22381 1 1 8 SER HA H -6.221 9.028 -5.896 1.00 . . A 530 SER HA 1 1
A 12 22382 1 1 8 SER HB2 H -7.053 11.116 -7.260 1.00 . . A 530 SER HB2 1 1
A 12 22383 1 1 8 SER HB3 H -8.199 9.977 -6.546 1.00 . . A 530 SER HB3 1 1
A 12 22384 1 1 8 SER HG H -7.387 12.302 -5.129 1.00 . . A 530 SER HG 1 1
A 12 22385 1 1 8 SER N N -6.655 10.051 -4.112 1.00 . . A 530 SER N 1 1
A 12 22386 1 1 8 SER O O -4.913 11.955 -5.894 1.00 . . A 530 SER O 1 1
A 12 22387 1 1 8 SER OG O -8.073 11.772 -5.573 1.00 . . A 530 SER OG 1 1
A 12 22388 1 1 9 TRP C C -1.732 9.646 -6.393 1.00 . . A 531 TRP C 1 1
A 12 22389 1 1 9 TRP CA C -2.521 10.454 -5.379 1.00 . . A 531 TRP CA 1 1
A 12 22390 1 1 9 TRP CB C -1.907 10.217 -3.995 1.00 . . A 531 TRP CB 1 1
A 12 22391 1 1 9 TRP CD1 C -3.443 11.910 -2.864 1.00 . . A 531 TRP CD1 1 1
A 12 22392 1 1 9 TRP CD2 C -2.072 10.886 -1.435 1.00 . . A 531 TRP CD2 1 1
A 12 22393 1 1 9 TRP CE2 C -2.908 11.748 -0.666 1.00 . . A 531 TRP CE2 1 1
A 12 22394 1 1 9 TRP CE3 C -1.100 10.142 -0.739 1.00 . . A 531 TRP CE3 1 1
A 12 22395 1 1 9 TRP CG C -2.474 10.970 -2.831 1.00 . . A 531 TRP CG 1 1
A 12 22396 1 1 9 TRP CH2 C -1.813 11.111 1.383 1.00 . . A 531 TRP CH2 1 1
A 12 22397 1 1 9 TRP CZ2 C -2.811 11.838 0.727 1.00 . . A 531 TRP CZ2 1 1
A 12 22398 1 1 9 TRP CZ3 C -0.954 10.273 0.653 1.00 . . A 531 TRP CZ3 1 1
A 12 22399 1 1 9 TRP H H -4.011 8.991 -5.345 1.00 . . A 531 TRP H 1 1
A 12 22400 1 1 9 TRP HA H -2.470 11.515 -5.633 1.00 . . A 531 TRP HA 1 1
A 12 22401 1 1 9 TRP HB2 H -1.962 9.154 -3.767 1.00 . . A 531 TRP HB2 1 1
A 12 22402 1 1 9 TRP HB3 H -0.847 10.438 -4.058 1.00 . . A 531 TRP HB3 1 1
A 12 22403 1 1 9 TRP HD1 H -3.922 12.286 -3.752 1.00 . . A 531 TRP HD1 1 1
A 12 22404 1 1 9 TRP HE1 H -4.406 13.078 -1.400 1.00 . . A 531 TRP HE1 1 1
A 12 22405 1 1 9 TRP HE3 H -0.469 9.464 -1.292 1.00 . . A 531 TRP HE3 1 1
A 12 22406 1 1 9 TRP HH2 H -1.753 11.161 2.456 1.00 . . A 531 TRP HH2 1 1
A 12 22407 1 1 9 TRP HZ2 H -3.501 12.446 1.295 1.00 . . A 531 TRP HZ2 1 1
A 12 22408 1 1 9 TRP HZ3 H -0.202 9.701 1.168 1.00 . . A 531 TRP HZ3 1 1
A 12 22409 1 1 9 TRP N N -3.901 9.990 -5.407 1.00 . . A 531 TRP N 1 1
A 12 22410 1 1 9 TRP NE1 N -3.728 12.346 -1.591 1.00 . . A 531 TRP NE1 1 1
A 12 22411 1 1 9 TRP O O -1.910 8.429 -6.485 1.00 . . A 531 TRP O 1 1
A 12 22412 1 1 10 ASN C C 1.256 9.064 -7.195 1.00 . . A 532 ASN C 1 1
A 12 22413 1 1 10 ASN CA C 0.119 9.670 -8.006 1.00 . . A 532 ASN CA 1 1
A 12 22414 1 1 10 ASN CB C 0.653 10.636 -9.096 1.00 . . A 532 ASN CB 1 1
A 12 22415 1 1 10 ASN CG C 0.956 12.064 -8.638 1.00 . . A 532 ASN CG 1 1
A 12 22416 1 1 10 ASN H H -0.569 11.255 -6.796 1.00 . . A 532 ASN H 1 1
A 12 22417 1 1 10 ASN HA H -0.404 8.857 -8.511 1.00 . . A 532 ASN HA 1 1
A 12 22418 1 1 10 ASN HB2 H 1.546 10.204 -9.552 1.00 . . A 532 ASN HB2 1 1
A 12 22419 1 1 10 ASN HB3 H -0.088 10.695 -9.892 1.00 . . A 532 ASN HB3 1 1
A 12 22420 1 1 10 ASN HD21 H 2.685 12.167 -9.688 1.00 . . A 532 ASN HD21 1 1
A 12 22421 1 1 10 ASN HD22 H 2.255 13.607 -8.797 1.00 . . A 532 ASN HD22 1 1
A 12 22422 1 1 10 ASN N N -0.808 10.309 -7.085 1.00 . . A 532 ASN N 1 1
A 12 22423 1 1 10 ASN ND2 N 2.091 12.619 -8.997 1.00 . . A 532 ASN ND2 1 1
A 12 22424 1 1 10 ASN O O 1.483 9.437 -6.043 1.00 . . A 532 ASN O 1 1
A 12 22425 1 1 10 ASN OD1 O 0.124 12.715 -8.011 1.00 . . A 532 ASN OD1 1 1
A 12 22426 1 1 11 LEU C C 4.115 8.464 -6.591 1.00 . . A 533 LEU C 1 1
A 12 22427 1 1 11 LEU CA C 3.184 7.489 -7.327 1.00 . . A 533 LEU CA 1 1
A 12 22428 1 1 11 LEU CB C 3.824 6.778 -8.543 1.00 . . A 533 LEU CB 1 1
A 12 22429 1 1 11 LEU CD1 C 6.372 6.909 -8.406 1.00 . . A 533 LEU CD1 1 1
A 12 22430 1 1 11 LEU CD2 C 5.114 5.114 -7.109 1.00 . . A 533 LEU CD2 1 1
A 12 22431 1 1 11 LEU CG C 5.139 5.997 -8.357 1.00 . . A 533 LEU CG 1 1
A 12 22432 1 1 11 LEU H H 1.682 7.881 -8.756 1.00 . . A 533 LEU H 1 1
A 12 22433 1 1 11 LEU HA H 2.849 6.742 -6.604 1.00 . . A 533 LEU HA 1 1
A 12 22434 1 1 11 LEU HB2 H 3.086 6.062 -8.914 1.00 . . A 533 LEU HB2 1 1
A 12 22435 1 1 11 LEU HB3 H 3.981 7.509 -9.339 1.00 . . A 533 LEU HB3 1 1
A 12 22436 1 1 11 LEU HD11 H 6.410 7.429 -9.363 1.00 . . A 533 LEU HD11 1 1
A 12 22437 1 1 11 LEU HD12 H 6.357 7.645 -7.610 1.00 . . A 533 LEU HD12 1 1
A 12 22438 1 1 11 LEU HD13 H 7.282 6.316 -8.312 1.00 . . A 533 LEU HD13 1 1
A 12 22439 1 1 11 LEU HD21 H 4.233 4.469 -7.134 1.00 . . A 533 LEU HD21 1 1
A 12 22440 1 1 11 LEU HD22 H 6.000 4.482 -7.078 1.00 . . A 533 LEU HD22 1 1
A 12 22441 1 1 11 LEU HD23 H 5.083 5.726 -6.211 1.00 . . A 533 LEU HD23 1 1
A 12 22442 1 1 11 LEU HG H 5.225 5.329 -9.214 1.00 . . A 533 LEU HG 1 1
A 12 22443 1 1 11 LEU N N 2.005 8.174 -7.844 1.00 . . A 533 LEU N 1 1
A 12 22444 1 1 11 LEU O O 4.584 8.168 -5.492 1.00 . . A 533 LEU O 1 1
A 12 22445 1 1 12 ARG C C 4.635 11.214 -5.277 1.00 . . A 534 ARG C 1 1
A 12 22446 1 1 12 ARG CA C 5.201 10.678 -6.597 1.00 . . A 534 ARG CA 1 1
A 12 22447 1 1 12 ARG CB C 5.351 11.845 -7.578 1.00 . . A 534 ARG CB 1 1
A 12 22448 1 1 12 ARG CD C 7.561 11.448 -8.829 1.00 . . A 534 ARG CD 1 1
A 12 22449 1 1 12 ARG CG C 6.033 11.543 -8.922 1.00 . . A 534 ARG CG 1 1
A 12 22450 1 1 12 ARG CZ C 9.232 12.511 -10.369 1.00 . . A 534 ARG CZ 1 1
A 12 22451 1 1 12 ARG H H 3.913 9.817 -8.067 1.00 . . A 534 ARG H 1 1
A 12 22452 1 1 12 ARG HA H 6.185 10.252 -6.389 1.00 . . A 534 ARG HA 1 1
A 12 22453 1 1 12 ARG HB2 H 4.359 12.236 -7.790 1.00 . . A 534 ARG HB2 1 1
A 12 22454 1 1 12 ARG HB3 H 5.897 12.642 -7.076 1.00 . . A 534 ARG HB3 1 1
A 12 22455 1 1 12 ARG HD2 H 7.902 12.195 -8.113 1.00 . . A 534 ARG HD2 1 1
A 12 22456 1 1 12 ARG HD3 H 7.850 10.462 -8.464 1.00 . . A 534 ARG HD3 1 1
A 12 22457 1 1 12 ARG HE H 7.747 11.220 -10.928 1.00 . . A 534 ARG HE 1 1
A 12 22458 1 1 12 ARG HG2 H 5.629 10.630 -9.363 1.00 . . A 534 ARG HG2 1 1
A 12 22459 1 1 12 ARG HG3 H 5.789 12.374 -9.580 1.00 . . A 534 ARG HG3 1 1
A 12 22460 1 1 12 ARG HH11 H 9.694 12.812 -8.391 1.00 . . A 534 ARG HH11 1 1
A 12 22461 1 1 12 ARG HH12 H 10.776 13.569 -9.498 1.00 . . A 534 ARG HH12 1 1
A 12 22462 1 1 12 ARG HH21 H 9.056 12.548 -12.427 1.00 . . A 534 ARG HH21 1 1
A 12 22463 1 1 12 ARG HH22 H 10.348 13.491 -11.779 1.00 . . A 534 ARG HH22 1 1
A 12 22464 1 1 12 ARG N N 4.355 9.640 -7.179 1.00 . . A 534 ARG N 1 1
A 12 22465 1 1 12 ARG NE N 8.185 11.700 -10.145 1.00 . . A 534 ARG NE 1 1
A 12 22466 1 1 12 ARG NH1 N 9.933 13.014 -9.361 1.00 . . A 534 ARG NH1 1 1
A 12 22467 1 1 12 ARG NH2 N 9.593 12.825 -11.608 1.00 . . A 534 ARG NH2 1 1
A 12 22468 1 1 12 ARG O O 5.421 11.386 -4.343 1.00 . . A 534 ARG O 1 1
A 12 22469 1 1 13 GLU C C 2.838 11.036 -2.880 1.00 . . A 535 GLU C 1 1
A 12 22470 1 1 13 GLU CA C 2.651 12.021 -4.021 1.00 . . A 535 GLU CA 1 1
A 12 22471 1 1 13 GLU CB C 1.157 12.273 -4.262 1.00 . . A 535 GLU CB 1 1
A 12 22472 1 1 13 GLU CD C 0.374 14.413 -3.033 1.00 . . A 535 GLU CD 1 1
A 12 22473 1 1 13 GLU CG C 0.810 13.760 -4.356 1.00 . . A 535 GLU CG 1 1
A 12 22474 1 1 13 GLU H H 2.705 11.169 -5.944 1.00 . . A 535 GLU H 1 1
A 12 22475 1 1 13 GLU HA H 3.081 12.982 -3.773 1.00 . . A 535 GLU HA 1 1
A 12 22476 1 1 13 GLU HB2 H 0.848 11.787 -5.187 1.00 . . A 535 GLU HB2 1 1
A 12 22477 1 1 13 GLU HB3 H 0.579 11.854 -3.442 1.00 . . A 535 GLU HB3 1 1
A 12 22478 1 1 13 GLU HG2 H 1.642 14.311 -4.780 1.00 . . A 535 GLU HG2 1 1
A 12 22479 1 1 13 GLU HG3 H 0.003 13.828 -5.069 1.00 . . A 535 GLU HG3 1 1
A 12 22480 1 1 13 GLU N N 3.319 11.469 -5.200 1.00 . . A 535 GLU N 1 1
A 12 22481 1 1 13 GLU O O 3.375 11.372 -1.832 1.00 . . A 535 GLU O 1 1
A 12 22482 1 1 13 GLU OE1 O 0.982 14.137 -1.978 1.00 . . A 535 GLU OE1 1 1
A 12 22483 1 1 13 GLU OE2 O -0.586 15.228 -3.071 1.00 . . A 535 GLU OE2 1 1
A 12 22484 1 1 14 MET C C 3.824 8.564 -1.509 1.00 . . A 536 MET C 1 1
A 12 22485 1 1 14 MET CA C 2.450 8.709 -2.145 1.00 . . A 536 MET CA 1 1
A 12 22486 1 1 14 MET CB C 2.081 7.414 -2.868 1.00 . . A 536 MET CB 1 1
A 12 22487 1 1 14 MET CE C -0.173 4.820 -2.865 1.00 . . A 536 MET CE 1 1
A 12 22488 1 1 14 MET CG C 0.611 7.405 -3.289 1.00 . . A 536 MET CG 1 1
A 12 22489 1 1 14 MET H H 2.067 9.593 -4.046 1.00 . . A 536 MET H 1 1
A 12 22490 1 1 14 MET HA H 1.728 8.919 -1.357 1.00 . . A 536 MET HA 1 1
A 12 22491 1 1 14 MET HB2 H 2.696 7.306 -3.761 1.00 . . A 536 MET HB2 1 1
A 12 22492 1 1 14 MET HB3 H 2.305 6.571 -2.219 1.00 . . A 536 MET HB3 1 1
A 12 22493 1 1 14 MET HE1 H 0.319 5.172 -1.958 1.00 . . A 536 MET HE1 1 1
A 12 22494 1 1 14 MET HE2 H -1.251 4.798 -2.711 1.00 . . A 536 MET HE2 1 1
A 12 22495 1 1 14 MET HE3 H 0.177 3.819 -3.106 1.00 . . A 536 MET HE3 1 1
A 12 22496 1 1 14 MET HG2 H -0.026 7.466 -2.409 1.00 . . A 536 MET HG2 1 1
A 12 22497 1 1 14 MET HG3 H 0.411 8.279 -3.904 1.00 . . A 536 MET HG3 1 1
A 12 22498 1 1 14 MET N N 2.431 9.789 -3.118 1.00 . . A 536 MET N 1 1
A 12 22499 1 1 14 MET O O 3.947 8.454 -0.288 1.00 . . A 536 MET O 1 1
A 12 22500 1 1 14 MET SD S 0.176 5.940 -4.240 1.00 . . A 536 MET SD 1 1
A 12 22501 1 1 15 LEU C C 6.721 9.582 -1.159 1.00 . . A 537 LEU C 1 1
A 12 22502 1 1 15 LEU CA C 6.227 8.369 -1.936 1.00 . . A 537 LEU CA 1 1
A 12 22503 1 1 15 LEU CB C 7.089 8.136 -3.170 1.00 . . A 537 LEU CB 1 1
A 12 22504 1 1 15 LEU CD1 C 7.785 6.670 -5.036 1.00 . . A 537 LEU CD1 1 1
A 12 22505 1 1 15 LEU CD2 C 7.707 5.680 -2.751 1.00 . . A 537 LEU CD2 1 1
A 12 22506 1 1 15 LEU CG C 7.051 6.696 -3.698 1.00 . . A 537 LEU CG 1 1
A 12 22507 1 1 15 LEU H H 4.651 8.640 -3.342 1.00 . . A 537 LEU H 1 1
A 12 22508 1 1 15 LEU HA H 6.295 7.509 -1.270 1.00 . . A 537 LEU HA 1 1
A 12 22509 1 1 15 LEU HB2 H 6.727 8.808 -3.948 1.00 . . A 537 LEU HB2 1 1
A 12 22510 1 1 15 LEU HB3 H 8.114 8.394 -2.931 1.00 . . A 537 LEU HB3 1 1
A 12 22511 1 1 15 LEU HD11 H 8.841 6.899 -4.893 1.00 . . A 537 LEU HD11 1 1
A 12 22512 1 1 15 LEU HD12 H 7.655 5.706 -5.526 1.00 . . A 537 LEU HD12 1 1
A 12 22513 1 1 15 LEU HD13 H 7.367 7.436 -5.687 1.00 . . A 537 LEU HD13 1 1
A 12 22514 1 1 15 LEU HD21 H 8.722 5.991 -2.498 1.00 . . A 537 LEU HD21 1 1
A 12 22515 1 1 15 LEU HD22 H 7.129 5.598 -1.831 1.00 . . A 537 LEU HD22 1 1
A 12 22516 1 1 15 LEU HD23 H 7.724 4.694 -3.214 1.00 . . A 537 LEU HD23 1 1
A 12 22517 1 1 15 LEU HG H 6.015 6.404 -3.866 1.00 . . A 537 LEU HG 1 1
A 12 22518 1 1 15 LEU N N 4.851 8.535 -2.353 1.00 . . A 537 LEU N 1 1
A 12 22519 1 1 15 LEU O O 7.258 9.388 -0.077 1.00 . . A 537 LEU O 1 1
A 12 22520 1 1 16 ALA C C 6.241 12.168 0.371 1.00 . . A 538 ALA C 1 1
A 12 22521 1 1 16 ALA CA C 7.012 12.003 -0.942 1.00 . . A 538 ALA CA 1 1
A 12 22522 1 1 16 ALA CB C 6.825 13.236 -1.832 1.00 . . A 538 ALA CB 1 1
A 12 22523 1 1 16 ALA H H 6.051 10.938 -2.533 1.00 . . A 538 ALA H 1 1
A 12 22524 1 1 16 ALA HA H 8.075 11.895 -0.687 1.00 . . A 538 ALA HA 1 1
A 12 22525 1 1 16 ALA HB1 H 7.168 14.123 -1.300 1.00 . . A 538 ALA HB1 1 1
A 12 22526 1 1 16 ALA HB2 H 7.407 13.131 -2.746 1.00 . . A 538 ALA HB2 1 1
A 12 22527 1 1 16 ALA HB3 H 5.771 13.362 -2.088 1.00 . . A 538 ALA HB3 1 1
A 12 22528 1 1 16 ALA N N 6.557 10.811 -1.661 1.00 . . A 538 ALA N 1 1
A 12 22529 1 1 16 ALA O O 6.807 12.595 1.378 1.00 . . A 538 ALA O 1 1
A 12 22530 1 1 17 HIS C C 4.777 10.758 2.607 1.00 . . A 539 HIS C 1 1
A 12 22531 1 1 17 HIS CA C 4.173 11.759 1.622 1.00 . . A 539 HIS CA 1 1
A 12 22532 1 1 17 HIS CB C 2.715 11.406 1.302 1.00 . . A 539 HIS CB 1 1
A 12 22533 1 1 17 HIS CD2 C 1.304 10.794 3.315 1.00 . . A 539 HIS CD2 1 1
A 12 22534 1 1 17 HIS CE1 C 0.451 12.778 3.797 1.00 . . A 539 HIS CE1 1 1
A 12 22535 1 1 17 HIS CG C 1.797 11.710 2.440 1.00 . . A 539 HIS CG 1 1
A 12 22536 1 1 17 HIS H H 4.521 11.511 -0.472 1.00 . . A 539 HIS H 1 1
A 12 22537 1 1 17 HIS HA H 4.208 12.754 2.068 1.00 . . A 539 HIS HA 1 1
A 12 22538 1 1 17 HIS HB2 H 2.352 11.975 0.457 1.00 . . A 539 HIS HB2 1 1
A 12 22539 1 1 17 HIS HB3 H 2.637 10.353 1.035 1.00 . . A 539 HIS HB3 1 1
A 12 22540 1 1 17 HIS HD1 H 1.336 13.783 2.141 1.00 . . A 539 HIS HD1 1 1
A 12 22541 1 1 17 HIS HD2 H 1.513 9.738 3.254 1.00 . . A 539 HIS HD2 1 1
A 12 22542 1 1 17 HIS HE1 H -0.157 13.566 4.224 1.00 . . A 539 HIS HE1 1 1
A 12 22543 1 1 17 HIS HE2 H -0.109 11.057 4.913 1.00 . . A 539 HIS HE2 1 1
A 12 22544 1 1 17 HIS N N 4.961 11.792 0.401 1.00 . . A 539 HIS N 1 1
A 12 22545 1 1 17 HIS ND1 N 1.256 12.944 2.729 1.00 . . A 539 HIS ND1 1 1
A 12 22546 1 1 17 HIS NE2 N 0.463 11.479 4.173 1.00 . . A 539 HIS NE2 1 1
A 12 22547 1 1 17 HIS O O 4.907 11.068 3.792 1.00 . . A 539 HIS O 1 1
A 12 22548 1 1 18 ALA C C 7.068 8.919 3.469 1.00 . . A 540 ALA C 1 1
A 12 22549 1 1 18 ALA CA C 5.680 8.506 2.984 1.00 . . A 540 ALA CA 1 1
A 12 22550 1 1 18 ALA CB C 5.738 7.181 2.221 1.00 . . A 540 ALA CB 1 1
A 12 22551 1 1 18 ALA H H 4.954 9.324 1.170 1.00 . . A 540 ALA H 1 1
A 12 22552 1 1 18 ALA HA H 5.043 8.368 3.861 1.00 . . A 540 ALA HA 1 1
A 12 22553 1 1 18 ALA HB1 H 6.111 6.402 2.887 1.00 . . A 540 ALA HB1 1 1
A 12 22554 1 1 18 ALA HB2 H 4.736 6.910 1.889 1.00 . . A 540 ALA HB2 1 1
A 12 22555 1 1 18 ALA HB3 H 6.403 7.266 1.361 1.00 . . A 540 ALA HB3 1 1
A 12 22556 1 1 18 ALA N N 5.100 9.545 2.148 1.00 . . A 540 ALA N 1 1
A 12 22557 1 1 18 ALA O O 7.378 8.680 4.625 1.00 . . A 540 ALA O 1 1
A 12 22558 1 1 19 GLU C C 9.162 11.127 4.037 1.00 . . A 541 GLU C 1 1
A 12 22559 1 1 19 GLU CA C 9.217 10.034 2.984 1.00 . . A 541 GLU CA 1 1
A 12 22560 1 1 19 GLU CB C 9.925 10.550 1.716 1.00 . . A 541 GLU CB 1 1
A 12 22561 1 1 19 GLU CD C 11.917 9.884 0.222 1.00 . . A 541 GLU CD 1 1
A 12 22562 1 1 19 GLU CG C 10.764 9.424 1.118 1.00 . . A 541 GLU CG 1 1
A 12 22563 1 1 19 GLU H H 7.616 9.690 1.663 1.00 . . A 541 GLU H 1 1
A 12 22564 1 1 19 GLU HA H 9.775 9.210 3.431 1.00 . . A 541 GLU HA 1 1
A 12 22565 1 1 19 GLU HB2 H 9.202 10.904 0.981 1.00 . . A 541 GLU HB2 1 1
A 12 22566 1 1 19 GLU HB3 H 10.564 11.389 1.962 1.00 . . A 541 GLU HB3 1 1
A 12 22567 1 1 19 GLU HG2 H 11.192 8.861 1.941 1.00 . . A 541 GLU HG2 1 1
A 12 22568 1 1 19 GLU HG3 H 10.096 8.770 0.562 1.00 . . A 541 GLU HG3 1 1
A 12 22569 1 1 19 GLU N N 7.884 9.561 2.633 1.00 . . A 541 GLU N 1 1
A 12 22570 1 1 19 GLU O O 10.002 11.176 4.930 1.00 . . A 541 GLU O 1 1
A 12 22571 1 1 19 GLU OE1 O 11.681 10.200 -0.966 1.00 . . A 541 GLU OE1 1 1
A 12 22572 1 1 19 GLU OE2 O 13.096 9.830 0.661 1.00 . . A 541 GLU OE2 1 1
A 12 22573 1 1 20 GLU C C 7.465 12.636 6.192 1.00 . . A 542 GLU C 1 1
A 12 22574 1 1 20 GLU CA C 7.998 13.121 4.847 1.00 . . A 542 GLU CA 1 1
A 12 22575 1 1 20 GLU CB C 7.068 14.126 4.177 1.00 . . A 542 GLU CB 1 1
A 12 22576 1 1 20 GLU CD C 6.545 16.542 4.103 1.00 . . A 542 GLU CD 1 1
A 12 22577 1 1 20 GLU CG C 6.925 15.391 5.014 1.00 . . A 542 GLU CG 1 1
A 12 22578 1 1 20 GLU H H 7.636 11.985 3.077 1.00 . . A 542 GLU H 1 1
A 12 22579 1 1 20 GLU HA H 8.959 13.600 5.022 1.00 . . A 542 GLU HA 1 1
A 12 22580 1 1 20 GLU HB2 H 7.509 14.395 3.215 1.00 . . A 542 GLU HB2 1 1
A 12 22581 1 1 20 GLU HB3 H 6.084 13.685 4.010 1.00 . . A 542 GLU HB3 1 1
A 12 22582 1 1 20 GLU HG2 H 6.168 15.250 5.785 1.00 . . A 542 GLU HG2 1 1
A 12 22583 1 1 20 GLU HG3 H 7.879 15.612 5.491 1.00 . . A 542 GLU HG3 1 1
A 12 22584 1 1 20 GLU N N 8.186 12.016 3.928 1.00 . . A 542 GLU N 1 1
A 12 22585 1 1 20 GLU O O 8.005 12.991 7.237 1.00 . . A 542 GLU O 1 1
A 12 22586 1 1 20 GLU OE1 O 5.400 16.561 3.595 1.00 . . A 542 GLU OE1 1 1
A 12 22587 1 1 20 GLU OE2 O 7.427 17.379 3.813 1.00 . . A 542 GLU OE2 1 1
A 12 22588 1 1 21 THR C C 6.558 10.127 8.007 1.00 . . A 543 THR C 1 1
A 12 22589 1 1 21 THR CA C 5.801 11.325 7.412 1.00 . . A 543 THR CA 1 1
A 12 22590 1 1 21 THR CB C 4.330 10.969 7.157 1.00 . . A 543 THR CB 1 1
A 12 22591 1 1 21 THR CG2 C 3.475 12.189 6.804 1.00 . . A 543 THR CG2 1 1
A 12 22592 1 1 21 THR H H 6.021 11.534 5.284 1.00 . . A 543 THR H 1 1
A 12 22593 1 1 21 THR HA H 5.831 12.117 8.162 1.00 . . A 543 THR HA 1 1
A 12 22594 1 1 21 THR HB H 3.929 10.548 8.077 1.00 . . A 543 THR HB 1 1
A 12 22595 1 1 21 THR HG1 H 4.459 10.439 5.284 1.00 . . A 543 THR HG1 1 1
A 12 22596 1 1 21 THR HG21 H 3.827 12.657 5.884 1.00 . . A 543 THR HG21 1 1
A 12 22597 1 1 21 THR HG22 H 2.435 11.891 6.678 1.00 . . A 543 THR HG22 1 1
A 12 22598 1 1 21 THR HG23 H 3.534 12.913 7.617 1.00 . . A 543 THR HG23 1 1
A 12 22599 1 1 21 THR N N 6.407 11.823 6.178 1.00 . . A 543 THR N 1 1
A 12 22600 1 1 21 THR O O 6.284 9.713 9.138 1.00 . . A 543 THR O 1 1
A 12 22601 1 1 21 THR OG1 O 4.190 10.014 6.120 1.00 . . A 543 THR OG1 1 1
A 12 22602 1 1 22 ARG C C 7.174 7.134 7.904 1.00 . . A 544 ARG C 1 1
A 12 22603 1 1 22 ARG CA C 8.158 8.261 7.523 1.00 . . A 544 ARG CA 1 1
A 12 22604 1 1 22 ARG CB C 9.306 8.532 8.519 1.00 . . A 544 ARG CB 1 1
A 12 22605 1 1 22 ARG CD C 11.488 8.588 7.119 1.00 . . A 544 ARG CD 1 1
A 12 22606 1 1 22 ARG CG C 10.450 9.381 7.932 1.00 . . A 544 ARG CG 1 1
A 12 22607 1 1 22 ARG CZ C 13.132 6.865 7.982 1.00 . . A 544 ARG CZ 1 1
A 12 22608 1 1 22 ARG H H 7.626 9.895 6.306 1.00 . . A 544 ARG H 1 1
A 12 22609 1 1 22 ARG HA H 8.624 7.928 6.595 1.00 . . A 544 ARG HA 1 1
A 12 22610 1 1 22 ARG HB2 H 8.892 9.084 9.356 1.00 . . A 544 ARG HB2 1 1
A 12 22611 1 1 22 ARG HB3 H 9.716 7.600 8.901 1.00 . . A 544 ARG HB3 1 1
A 12 22612 1 1 22 ARG HD2 H 10.993 7.773 6.592 1.00 . . A 544 ARG HD2 1 1
A 12 22613 1 1 22 ARG HD3 H 11.909 9.257 6.367 1.00 . . A 544 ARG HD3 1 1
A 12 22614 1 1 22 ARG HE H 13.024 8.819 8.538 1.00 . . A 544 ARG HE 1 1
A 12 22615 1 1 22 ARG HG2 H 10.031 10.161 7.298 1.00 . . A 544 ARG HG2 1 1
A 12 22616 1 1 22 ARG HG3 H 10.956 9.895 8.748 1.00 . . A 544 ARG HG3 1 1
A 12 22617 1 1 22 ARG HH11 H 11.702 6.011 6.824 1.00 . . A 544 ARG HH11 1 1
A 12 22618 1 1 22 ARG HH12 H 12.949 4.919 7.377 1.00 . . A 544 ARG HH12 1 1
A 12 22619 1 1 22 ARG HH21 H 14.676 7.263 9.327 1.00 . . A 544 ARG HH21 1 1
A 12 22620 1 1 22 ARG HH22 H 14.466 5.603 8.838 1.00 . . A 544 ARG HH22 1 1
A 12 22621 1 1 22 ARG N N 7.476 9.527 7.239 1.00 . . A 544 ARG N 1 1
A 12 22622 1 1 22 ARG NE N 12.609 8.099 7.956 1.00 . . A 544 ARG NE 1 1
A 12 22623 1 1 22 ARG NH1 N 12.605 5.884 7.270 1.00 . . A 544 ARG NH1 1 1
A 12 22624 1 1 22 ARG NH2 N 14.194 6.580 8.736 1.00 . . A 544 ARG NH2 1 1
A 12 22625 1 1 22 ARG O O 7.565 6.203 8.612 1.00 . . A 544 ARG O 1 1
A 12 22626 1 1 23 LYS C C 5.185 4.903 6.886 1.00 . . A 545 LYS C 1 1
A 12 22627 1 1 23 LYS CA C 4.901 6.159 7.716 1.00 . . A 545 LYS CA 1 1
A 12 22628 1 1 23 LYS CB C 3.470 6.697 7.489 1.00 . . A 545 LYS CB 1 1
A 12 22629 1 1 23 LYS CD C 1.849 8.561 8.207 1.00 . . A 545 LYS CD 1 1
A 12 22630 1 1 23 LYS CE C 1.283 9.385 9.378 1.00 . . A 545 LYS CE 1 1
A 12 22631 1 1 23 LYS CG C 3.092 7.729 8.567 1.00 . . A 545 LYS CG 1 1
A 12 22632 1 1 23 LYS H H 5.692 7.941 6.812 1.00 . . A 545 LYS H 1 1
A 12 22633 1 1 23 LYS HA H 5.001 5.866 8.763 1.00 . . A 545 LYS HA 1 1
A 12 22634 1 1 23 LYS HB2 H 3.379 7.107 6.481 1.00 . . A 545 LYS HB2 1 1
A 12 22635 1 1 23 LYS HB3 H 2.755 5.878 7.564 1.00 . . A 545 LYS HB3 1 1
A 12 22636 1 1 23 LYS HD2 H 2.088 9.231 7.384 1.00 . . A 545 LYS HD2 1 1
A 12 22637 1 1 23 LYS HD3 H 1.068 7.893 7.856 1.00 . . A 545 LYS HD3 1 1
A 12 22638 1 1 23 LYS HE2 H 0.629 10.165 8.984 1.00 . . A 545 LYS HE2 1 1
A 12 22639 1 1 23 LYS HE3 H 0.669 8.739 10.005 1.00 . . A 545 LYS HE3 1 1
A 12 22640 1 1 23 LYS HG2 H 2.903 7.193 9.497 1.00 . . A 545 LYS HG2 1 1
A 12 22641 1 1 23 LYS HG3 H 3.927 8.406 8.733 1.00 . . A 545 LYS HG3 1 1
A 12 22642 1 1 23 LYS HZ1 H 1.909 10.490 11.021 1.00 . . A 545 LYS HZ1 1 1
A 12 22643 1 1 23 LYS HZ2 H 2.937 9.301 10.653 1.00 . . A 545 LYS HZ2 1 1
A 12 22644 1 1 23 LYS HZ3 H 2.893 10.682 9.750 1.00 . . A 545 LYS HZ3 1 1
A 12 22645 1 1 23 LYS N N 5.910 7.194 7.455 1.00 . . A 545 LYS N 1 1
A 12 22646 1 1 23 LYS NZ N 2.321 9.997 10.232 1.00 . . A 545 LYS NZ 1 1
A 12 22647 1 1 23 LYS O O 6.140 4.846 6.114 1.00 . . A 545 LYS O 1 1
A 12 22648 1 1 24 LEU C C 3.838 2.371 5.226 1.00 . . A 546 LEU C 1 1
A 12 22649 1 1 24 LEU CA C 4.549 2.534 6.571 1.00 . . A 546 LEU CA 1 1
A 12 22650 1 1 24 LEU CB C 4.002 1.565 7.630 1.00 . . A 546 LEU CB 1 1
A 12 22651 1 1 24 LEU CD1 C 5.537 -0.402 7.055 1.00 . . A 546 LEU CD1 1 1
A 12 22652 1 1 24 LEU CD2 C 3.511 -0.733 8.417 1.00 . . A 546 LEU CD2 1 1
A 12 22653 1 1 24 LEU CG C 4.100 0.076 7.264 1.00 . . A 546 LEU CG 1 1
A 12 22654 1 1 24 LEU H H 3.524 4.025 7.636 1.00 . . A 546 LEU H 1 1
A 12 22655 1 1 24 LEU HA H 5.617 2.363 6.450 1.00 . . A 546 LEU HA 1 1
A 12 22656 1 1 24 LEU HB2 H 4.544 1.735 8.562 1.00 . . A 546 LEU HB2 1 1
A 12 22657 1 1 24 LEU HB3 H 2.952 1.806 7.807 1.00 . . A 546 LEU HB3 1 1
A 12 22658 1 1 24 LEU HD11 H 6.154 -0.138 7.912 1.00 . . A 546 LEU HD11 1 1
A 12 22659 1 1 24 LEU HD12 H 5.557 -1.482 6.936 1.00 . . A 546 LEU HD12 1 1
A 12 22660 1 1 24 LEU HD13 H 5.952 0.034 6.151 1.00 . . A 546 LEU HD13 1 1
A 12 22661 1 1 24 LEU HD21 H 3.567 -1.793 8.174 1.00 . . A 546 LEU HD21 1 1
A 12 22662 1 1 24 LEU HD22 H 4.073 -0.548 9.332 1.00 . . A 546 LEU HD22 1 1
A 12 22663 1 1 24 LEU HD23 H 2.472 -0.449 8.581 1.00 . . A 546 LEU HD23 1 1
A 12 22664 1 1 24 LEU HG H 3.519 -0.125 6.363 1.00 . . A 546 LEU HG 1 1
A 12 22665 1 1 24 LEU N N 4.353 3.879 7.083 1.00 . . A 546 LEU N 1 1
A 12 22666 1 1 24 LEU O O 2.670 2.748 5.093 1.00 . . A 546 LEU O 1 1
A 12 22667 1 1 25 MET C C 4.263 -0.016 2.596 1.00 . . A 547 MET C 1 1
A 12 22668 1 1 25 MET CA C 3.978 1.453 2.932 1.00 . . A 547 MET CA 1 1
A 12 22669 1 1 25 MET CB C 4.630 2.395 1.908 1.00 . . A 547 MET CB 1 1
A 12 22670 1 1 25 MET CE C 4.132 4.760 -0.403 1.00 . . A 547 MET CE 1 1
A 12 22671 1 1 25 MET CG C 4.159 2.093 0.479 1.00 . . A 547 MET CG 1 1
A 12 22672 1 1 25 MET H H 5.493 1.535 4.413 1.00 . . A 547 MET H 1 1
A 12 22673 1 1 25 MET HA H 2.906 1.639 2.915 1.00 . . A 547 MET HA 1 1
A 12 22674 1 1 25 MET HB2 H 4.378 3.421 2.169 1.00 . . A 547 MET HB2 1 1
A 12 22675 1 1 25 MET HB3 H 5.715 2.289 1.953 1.00 . . A 547 MET HB3 1 1
A 12 22676 1 1 25 MET HE1 H 4.437 5.496 -1.147 1.00 . . A 547 MET HE1 1 1
A 12 22677 1 1 25 MET HE2 H 3.045 4.687 -0.393 1.00 . . A 547 MET HE2 1 1
A 12 22678 1 1 25 MET HE3 H 4.485 5.083 0.576 1.00 . . A 547 MET HE3 1 1
A 12 22679 1 1 25 MET HG2 H 4.435 1.069 0.232 1.00 . . A 547 MET HG2 1 1
A 12 22680 1 1 25 MET HG3 H 3.073 2.156 0.439 1.00 . . A 547 MET HG3 1 1
A 12 22681 1 1 25 MET N N 4.511 1.753 4.255 1.00 . . A 547 MET N 1 1
A 12 22682 1 1 25 MET O O 5.424 -0.362 2.399 1.00 . . A 547 MET O 1 1
A 12 22683 1 1 25 MET SD S 4.862 3.153 -0.815 1.00 . . A 547 MET SD 1 1
A 12 22684 1 1 26 PRO C C 3.631 -2.199 0.422 1.00 . . A 548 PRO C 1 1
A 12 22685 1 1 26 PRO CA C 3.483 -2.236 1.953 1.00 . . A 548 PRO CA 1 1
A 12 22686 1 1 26 PRO CB C 2.284 -3.077 2.382 1.00 . . A 548 PRO CB 1 1
A 12 22687 1 1 26 PRO CD C 1.934 -0.786 3.087 1.00 . . A 548 PRO CD 1 1
A 12 22688 1 1 26 PRO CG C 1.194 -2.050 2.659 1.00 . . A 548 PRO CG 1 1
A 12 22689 1 1 26 PRO HA H 4.389 -2.647 2.381 1.00 . . A 548 PRO HA 1 1
A 12 22690 1 1 26 PRO HB2 H 1.972 -3.754 1.589 1.00 . . A 548 PRO HB2 1 1
A 12 22691 1 1 26 PRO HB3 H 2.520 -3.631 3.288 1.00 . . A 548 PRO HB3 1 1
A 12 22692 1 1 26 PRO HD2 H 1.418 0.096 2.710 1.00 . . A 548 PRO HD2 1 1
A 12 22693 1 1 26 PRO HD3 H 2.006 -0.749 4.175 1.00 . . A 548 PRO HD3 1 1
A 12 22694 1 1 26 PRO HG2 H 0.686 -1.863 1.720 1.00 . . A 548 PRO HG2 1 1
A 12 22695 1 1 26 PRO HG3 H 0.493 -2.389 3.422 1.00 . . A 548 PRO HG3 1 1
A 12 22696 1 1 26 PRO N N 3.267 -0.912 2.528 1.00 . . A 548 PRO N 1 1
A 12 22697 1 1 26 PRO O O 3.153 -1.261 -0.225 1.00 . . A 548 PRO O 1 1
A 12 22698 1 1 27 ILE C C 4.326 -4.845 -2.000 1.00 . . A 549 ILE C 1 1
A 12 22699 1 1 27 ILE CA C 4.431 -3.364 -1.624 1.00 . . A 549 ILE CA 1 1
A 12 22700 1 1 27 ILE CB C 5.783 -2.774 -2.118 1.00 . . A 549 ILE CB 1 1
A 12 22701 1 1 27 ILE CD1 C 6.699 -1.226 -0.314 1.00 . . A 549 ILE CD1 1 1
A 12 22702 1 1 27 ILE CG1 C 6.040 -1.324 -1.678 1.00 . . A 549 ILE CG1 1 1
A 12 22703 1 1 27 ILE CG2 C 5.836 -2.826 -3.653 1.00 . . A 549 ILE CG2 1 1
A 12 22704 1 1 27 ILE H H 4.670 -3.957 0.406 1.00 . . A 549 ILE H 1 1
A 12 22705 1 1 27 ILE HA H 3.623 -2.824 -2.113 1.00 . . A 549 ILE HA 1 1
A 12 22706 1 1 27 ILE HB H 6.610 -3.362 -1.732 1.00 . . A 549 ILE HB 1 1
A 12 22707 1 1 27 ILE HD11 H 6.477 -2.082 0.318 1.00 . . A 549 ILE HD11 1 1
A 12 22708 1 1 27 ILE HD12 H 7.779 -1.139 -0.433 1.00 . . A 549 ILE HD12 1 1
A 12 22709 1 1 27 ILE HD13 H 6.298 -0.331 0.138 1.00 . . A 549 ILE HD13 1 1
A 12 22710 1 1 27 ILE HG12 H 6.712 -0.810 -2.358 1.00 . . A 549 ILE HG12 1 1
A 12 22711 1 1 27 ILE HG13 H 5.108 -0.770 -1.666 1.00 . . A 549 ILE HG13 1 1
A 12 22712 1 1 27 ILE HG21 H 4.960 -2.338 -4.080 1.00 . . A 549 ILE HG21 1 1
A 12 22713 1 1 27 ILE HG22 H 6.731 -2.330 -4.012 1.00 . . A 549 ILE HG22 1 1
A 12 22714 1 1 27 ILE HG23 H 5.875 -3.859 -3.998 1.00 . . A 549 ILE HG23 1 1
A 12 22715 1 1 27 ILE N N 4.258 -3.226 -0.172 1.00 . . A 549 ILE N 1 1
A 12 22716 1 1 27 ILE O O 4.960 -5.686 -1.362 1.00 . . A 549 ILE O 1 1
A 12 22717 1 1 28 CYS C C 4.829 -6.691 -4.458 1.00 . . A 550 CYS C 1 1
A 12 22718 1 1 28 CYS CA C 3.565 -6.509 -3.614 1.00 . . A 550 CYS CA 1 1
A 12 22719 1 1 28 CYS CB C 2.314 -6.715 -4.477 1.00 . . A 550 CYS CB 1 1
A 12 22720 1 1 28 CYS H H 3.051 -4.453 -3.547 1.00 . . A 550 CYS H 1 1
A 12 22721 1 1 28 CYS HA H 3.563 -7.225 -2.788 1.00 . . A 550 CYS HA 1 1
A 12 22722 1 1 28 CYS HB2 H 1.482 -6.157 -4.054 1.00 . . A 550 CYS HB2 1 1
A 12 22723 1 1 28 CYS HB3 H 2.490 -6.344 -5.488 1.00 . . A 550 CYS HB3 1 1
A 12 22724 1 1 28 CYS HG H 2.008 -8.695 -3.198 1.00 . . A 550 CYS HG 1 1
A 12 22725 1 1 28 CYS N N 3.561 -5.169 -3.047 1.00 . . A 550 CYS N 1 1
A 12 22726 1 1 28 CYS O O 5.025 -5.959 -5.431 1.00 . . A 550 CYS O 1 1
A 12 22727 1 1 28 CYS SG S 1.891 -8.479 -4.517 1.00 . . A 550 CYS SG 1 1
A 12 22728 1 1 29 MET C C 6.628 -8.298 -6.349 1.00 . . A 551 MET C 1 1
A 12 22729 1 1 29 MET CA C 6.874 -8.032 -4.858 1.00 . . A 551 MET CA 1 1
A 12 22730 1 1 29 MET CB C 7.499 -9.294 -4.253 1.00 . . A 551 MET CB 1 1
A 12 22731 1 1 29 MET CE C 10.277 -9.064 -1.243 1.00 . . A 551 MET CE 1 1
A 12 22732 1 1 29 MET CG C 8.051 -9.157 -2.847 1.00 . . A 551 MET CG 1 1
A 12 22733 1 1 29 MET H H 5.412 -8.255 -3.315 1.00 . . A 551 MET H 1 1
A 12 22734 1 1 29 MET HA H 7.576 -7.207 -4.765 1.00 . . A 551 MET HA 1 1
A 12 22735 1 1 29 MET HB2 H 6.741 -10.057 -4.198 1.00 . . A 551 MET HB2 1 1
A 12 22736 1 1 29 MET HB3 H 8.298 -9.656 -4.902 1.00 . . A 551 MET HB3 1 1
A 12 22737 1 1 29 MET HE1 H 11.069 -8.443 -0.832 1.00 . . A 551 MET HE1 1 1
A 12 22738 1 1 29 MET HE2 H 9.471 -9.125 -0.514 1.00 . . A 551 MET HE2 1 1
A 12 22739 1 1 29 MET HE3 H 10.666 -10.063 -1.441 1.00 . . A 551 MET HE3 1 1
A 12 22740 1 1 29 MET HG2 H 7.347 -8.618 -2.214 1.00 . . A 551 MET HG2 1 1
A 12 22741 1 1 29 MET HG3 H 8.147 -10.168 -2.458 1.00 . . A 551 MET HG3 1 1
A 12 22742 1 1 29 MET N N 5.647 -7.694 -4.129 1.00 . . A 551 MET N 1 1
A 12 22743 1 1 29 MET O O 7.537 -8.115 -7.157 1.00 . . A 551 MET O 1 1
A 12 22744 1 1 29 MET SD S 9.656 -8.345 -2.788 1.00 . . A 551 MET SD 1 1
A 12 22745 1 1 30 ASP C C 5.114 -7.921 -9.024 1.00 . . A 552 ASP C 1 1
A 12 22746 1 1 30 ASP CA C 4.951 -9.075 -8.039 1.00 . . A 552 ASP CA 1 1
A 12 22747 1 1 30 ASP CB C 3.468 -9.472 -7.980 1.00 . . A 552 ASP CB 1 1
A 12 22748 1 1 30 ASP CG C 2.808 -9.509 -9.367 1.00 . . A 552 ASP CG 1 1
A 12 22749 1 1 30 ASP H H 4.793 -8.922 -5.913 1.00 . . A 552 ASP H 1 1
A 12 22750 1 1 30 ASP HA H 5.520 -9.921 -8.422 1.00 . . A 552 ASP HA 1 1
A 12 22751 1 1 30 ASP HB2 H 3.400 -10.459 -7.527 1.00 . . A 552 ASP HB2 1 1
A 12 22752 1 1 30 ASP HB3 H 2.926 -8.767 -7.347 1.00 . . A 552 ASP HB3 1 1
A 12 22753 1 1 30 ASP N N 5.418 -8.755 -6.687 1.00 . . A 552 ASP N 1 1
A 12 22754 1 1 30 ASP O O 5.433 -8.153 -10.195 1.00 . . A 552 ASP O 1 1
A 12 22755 1 1 30 ASP OD1 O 3.006 -10.502 -10.096 1.00 . . A 552 ASP OD1 1 1
A 12 22756 1 1 30 ASP OD2 O 2.053 -8.564 -9.700 1.00 . . A 552 ASP OD2 1 1
A 12 22757 1 1 31 VAL C C 6.183 -5.053 -9.809 1.00 . . A 553 VAL C 1 1
A 12 22758 1 1 31 VAL CA C 4.773 -5.567 -9.529 1.00 . . A 553 VAL CA 1 1
A 12 22759 1 1 31 VAL CB C 3.745 -4.524 -9.050 1.00 . . A 553 VAL CB 1 1
A 12 22760 1 1 31 VAL CG1 C 3.492 -3.449 -10.121 1.00 . . A 553 VAL CG1 1 1
A 12 22761 1 1 31 VAL CG2 C 2.385 -5.182 -8.770 1.00 . . A 553 VAL CG2 1 1
A 12 22762 1 1 31 VAL H H 4.689 -6.504 -7.616 1.00 . . A 553 VAL H 1 1
A 12 22763 1 1 31 VAL HA H 4.395 -5.962 -10.470 1.00 . . A 553 VAL HA 1 1
A 12 22764 1 1 31 VAL HB H 4.109 -4.056 -8.134 1.00 . . A 553 VAL HB 1 1
A 12 22765 1 1 31 VAL HG11 H 2.761 -2.733 -9.750 1.00 . . A 553 VAL HG11 1 1
A 12 22766 1 1 31 VAL HG12 H 4.416 -2.929 -10.364 1.00 . . A 553 VAL HG12 1 1
A 12 22767 1 1 31 VAL HG13 H 3.080 -3.909 -11.018 1.00 . . A 553 VAL HG13 1 1
A 12 22768 1 1 31 VAL HG21 H 2.460 -5.880 -7.938 1.00 . . A 553 VAL HG21 1 1
A 12 22769 1 1 31 VAL HG22 H 1.642 -4.426 -8.514 1.00 . . A 553 VAL HG22 1 1
A 12 22770 1 1 31 VAL HG23 H 2.035 -5.722 -9.655 1.00 . . A 553 VAL HG23 1 1
A 12 22771 1 1 31 VAL N N 4.874 -6.679 -8.597 1.00 . . A 553 VAL N 1 1
A 12 22772 1 1 31 VAL O O 6.639 -4.042 -9.271 1.00 . . A 553 VAL O 1 1
A 12 22773 1 1 32 ARG C C 8.591 -4.102 -11.444 1.00 . . A 554 ARG C 1 1
A 12 22774 1 1 32 ARG CA C 8.278 -5.544 -11.054 1.00 . . A 554 ARG CA 1 1
A 12 22775 1 1 32 ARG CB C 8.726 -6.519 -12.149 1.00 . . A 554 ARG CB 1 1
A 12 22776 1 1 32 ARG CD C 8.799 -5.982 -14.644 1.00 . . A 554 ARG CD 1 1
A 12 22777 1 1 32 ARG CG C 7.923 -6.387 -13.452 1.00 . . A 554 ARG CG 1 1
A 12 22778 1 1 32 ARG CZ C 10.303 -7.161 -16.271 1.00 . . A 554 ARG CZ 1 1
A 12 22779 1 1 32 ARG H H 6.436 -6.648 -10.951 1.00 . . A 554 ARG H 1 1
A 12 22780 1 1 32 ARG HA H 8.853 -5.798 -10.179 1.00 . . A 554 ARG HA 1 1
A 12 22781 1 1 32 ARG HB2 H 9.782 -6.330 -12.345 1.00 . . A 554 ARG HB2 1 1
A 12 22782 1 1 32 ARG HB3 H 8.631 -7.540 -11.774 1.00 . . A 554 ARG HB3 1 1
A 12 22783 1 1 32 ARG HD2 H 8.183 -5.424 -15.347 1.00 . . A 554 ARG HD2 1 1
A 12 22784 1 1 32 ARG HD3 H 9.600 -5.329 -14.295 1.00 . . A 554 ARG HD3 1 1
A 12 22785 1 1 32 ARG HE H 8.803 -8.010 -15.218 1.00 . . A 554 ARG HE 1 1
A 12 22786 1 1 32 ARG HG2 H 7.422 -7.335 -13.638 1.00 . . A 554 ARG HG2 1 1
A 12 22787 1 1 32 ARG HG3 H 7.147 -5.634 -13.345 1.00 . . A 554 ARG HG3 1 1
A 12 22788 1 1 32 ARG HH11 H 10.748 -5.158 -16.161 1.00 . . A 554 ARG HH11 1 1
A 12 22789 1 1 32 ARG HH12 H 11.681 -6.038 -17.308 1.00 . . A 554 ARG HH12 1 1
A 12 22790 1 1 32 ARG HH21 H 9.980 -9.110 -16.799 1.00 . . A 554 ARG HH21 1 1
A 12 22791 1 1 32 ARG HH22 H 11.210 -8.285 -17.713 1.00 . . A 554 ARG HH22 1 1
A 12 22792 1 1 32 ARG N N 6.883 -5.772 -10.689 1.00 . . A 554 ARG N 1 1
A 12 22793 1 1 32 ARG NE N 9.345 -7.156 -15.340 1.00 . . A 554 ARG NE 1 1
A 12 22794 1 1 32 ARG NH1 N 10.988 -6.061 -16.567 1.00 . . A 554 ARG NH1 1 1
A 12 22795 1 1 32 ARG NH2 N 10.571 -8.294 -16.914 1.00 . . A 554 ARG NH2 1 1
A 12 22796 1 1 32 ARG O O 9.740 -3.672 -11.286 1.00 . . A 554 ARG O 1 1
A 12 22797 1 1 33 ALA C C 7.933 -1.145 -11.010 1.00 . . A 555 ALA C 1 1
A 12 22798 1 1 33 ALA CA C 7.722 -1.965 -12.288 1.00 . . A 555 ALA CA 1 1
A 12 22799 1 1 33 ALA CB C 6.473 -1.501 -13.047 1.00 . . A 555 ALA CB 1 1
A 12 22800 1 1 33 ALA H H 6.695 -3.815 -12.067 1.00 . . A 555 ALA H 1 1
A 12 22801 1 1 33 ALA HA H 8.597 -1.861 -12.931 1.00 . . A 555 ALA HA 1 1
A 12 22802 1 1 33 ALA HB1 H 5.581 -1.630 -12.434 1.00 . . A 555 ALA HB1 1 1
A 12 22803 1 1 33 ALA HB2 H 6.572 -0.445 -13.300 1.00 . . A 555 ALA HB2 1 1
A 12 22804 1 1 33 ALA HB3 H 6.361 -2.076 -13.966 1.00 . . A 555 ALA HB3 1 1
A 12 22805 1 1 33 ALA N N 7.599 -3.371 -11.961 1.00 . . A 555 ALA N 1 1
A 12 22806 1 1 33 ALA O O 8.912 -0.409 -10.905 1.00 . . A 555 ALA O 1 1
A 12 22807 1 1 34 ILE C C 8.500 -1.034 -8.079 1.00 . . A 556 ILE C 1 1
A 12 22808 1 1 34 ILE CA C 7.163 -0.639 -8.713 1.00 . . A 556 ILE CA 1 1
A 12 22809 1 1 34 ILE CB C 5.952 -0.976 -7.804 1.00 . . A 556 ILE CB 1 1
A 12 22810 1 1 34 ILE CD1 C 3.379 -0.887 -7.686 1.00 . . A 556 ILE CD1 1 1
A 12 22811 1 1 34 ILE CG1 C 4.647 -0.400 -8.400 1.00 . . A 556 ILE CG1 1 1
A 12 22812 1 1 34 ILE CG2 C 6.168 -0.423 -6.382 1.00 . . A 556 ILE CG2 1 1
A 12 22813 1 1 34 ILE H H 6.345 -2.014 -10.112 1.00 . . A 556 ILE H 1 1
A 12 22814 1 1 34 ILE HA H 7.168 0.436 -8.877 1.00 . . A 556 ILE HA 1 1
A 12 22815 1 1 34 ILE HB H 5.857 -2.060 -7.729 1.00 . . A 556 ILE HB 1 1
A 12 22816 1 1 34 ILE HD11 H 3.357 -0.529 -6.661 1.00 . . A 556 ILE HD11 1 1
A 12 22817 1 1 34 ILE HD12 H 2.500 -0.516 -8.214 1.00 . . A 556 ILE HD12 1 1
A 12 22818 1 1 34 ILE HD13 H 3.347 -1.973 -7.661 1.00 . . A 556 ILE HD13 1 1
A 12 22819 1 1 34 ILE HG12 H 4.678 0.689 -8.360 1.00 . . A 556 ILE HG12 1 1
A 12 22820 1 1 34 ILE HG13 H 4.564 -0.690 -9.447 1.00 . . A 556 ILE HG13 1 1
A 12 22821 1 1 34 ILE HG21 H 5.325 -0.667 -5.739 1.00 . . A 556 ILE HG21 1 1
A 12 22822 1 1 34 ILE HG22 H 7.050 -0.877 -5.934 1.00 . . A 556 ILE HG22 1 1
A 12 22823 1 1 34 ILE HG23 H 6.290 0.661 -6.404 1.00 . . A 556 ILE HG23 1 1
A 12 22824 1 1 34 ILE N N 7.050 -1.297 -10.015 1.00 . . A 556 ILE N 1 1
A 12 22825 1 1 34 ILE O O 9.210 -0.175 -7.554 1.00 . . A 556 ILE O 1 1
A 12 22826 1 1 35 MET C C 11.341 -2.156 -8.193 1.00 . . A 557 MET C 1 1
A 12 22827 1 1 35 MET CA C 10.102 -2.804 -7.575 1.00 . . A 557 MET CA 1 1
A 12 22828 1 1 35 MET CB C 10.174 -4.333 -7.697 1.00 . . A 557 MET CB 1 1
A 12 22829 1 1 35 MET CE C 10.486 -4.753 -4.606 1.00 . . A 557 MET CE 1 1
A 12 22830 1 1 35 MET CG C 9.035 -5.087 -6.998 1.00 . . A 557 MET CG 1 1
A 12 22831 1 1 35 MET H H 8.195 -2.976 -8.541 1.00 . . A 557 MET H 1 1
A 12 22832 1 1 35 MET HA H 10.102 -2.511 -6.529 1.00 . . A 557 MET HA 1 1
A 12 22833 1 1 35 MET HB2 H 10.159 -4.601 -8.750 1.00 . . A 557 MET HB2 1 1
A 12 22834 1 1 35 MET HB3 H 11.125 -4.675 -7.291 1.00 . . A 557 MET HB3 1 1
A 12 22835 1 1 35 MET HE1 H 10.458 -4.864 -3.524 1.00 . . A 557 MET HE1 1 1
A 12 22836 1 1 35 MET HE2 H 11.052 -5.580 -5.032 1.00 . . A 557 MET HE2 1 1
A 12 22837 1 1 35 MET HE3 H 10.959 -3.793 -4.852 1.00 . . A 557 MET HE3 1 1
A 12 22838 1 1 35 MET HG2 H 8.095 -4.871 -7.501 1.00 . . A 557 MET HG2 1 1
A 12 22839 1 1 35 MET HG3 H 9.217 -6.150 -7.128 1.00 . . A 557 MET HG3 1 1
A 12 22840 1 1 35 MET N N 8.866 -2.314 -8.163 1.00 . . A 557 MET N 1 1
A 12 22841 1 1 35 MET O O 12.346 -1.981 -7.502 1.00 . . A 557 MET O 1 1
A 12 22842 1 1 35 MET SD S 8.786 -4.784 -5.229 1.00 . . A 557 MET SD 1 1
A 12 22843 1 1 36 ALA C C 12.306 0.430 -9.623 1.00 . . A 558 ALA C 1 1
A 12 22844 1 1 36 ALA CA C 12.364 -1.018 -10.100 1.00 . . A 558 ALA CA 1 1
A 12 22845 1 1 36 ALA CB C 12.260 -1.095 -11.620 1.00 . . A 558 ALA CB 1 1
A 12 22846 1 1 36 ALA H H 10.451 -1.960 -10.005 1.00 . . A 558 ALA H 1 1
A 12 22847 1 1 36 ALA HA H 13.331 -1.431 -9.807 1.00 . . A 558 ALA HA 1 1
A 12 22848 1 1 36 ALA HB1 H 12.410 -2.125 -11.922 1.00 . . A 558 ALA HB1 1 1
A 12 22849 1 1 36 ALA HB2 H 11.289 -0.741 -11.966 1.00 . . A 558 ALA HB2 1 1
A 12 22850 1 1 36 ALA HB3 H 13.042 -0.478 -12.066 1.00 . . A 558 ALA HB3 1 1
A 12 22851 1 1 36 ALA N N 11.305 -1.805 -9.481 1.00 . . A 558 ALA N 1 1
A 12 22852 1 1 36 ALA O O 13.335 0.975 -9.234 1.00 . . A 558 ALA O 1 1
A 12 22853 1 1 37 THR C C 11.535 2.624 -7.787 1.00 . . A 559 THR C 1 1
A 12 22854 1 1 37 THR CA C 10.892 2.406 -9.158 1.00 . . A 559 THR CA 1 1
A 12 22855 1 1 37 THR CB C 9.376 2.667 -9.207 1.00 . . A 559 THR CB 1 1
A 12 22856 1 1 37 THR CG2 C 8.883 3.844 -8.368 1.00 . . A 559 THR CG2 1 1
A 12 22857 1 1 37 THR H H 10.300 0.526 -9.914 1.00 . . A 559 THR H 1 1
A 12 22858 1 1 37 THR HA H 11.380 3.087 -9.853 1.00 . . A 559 THR HA 1 1
A 12 22859 1 1 37 THR HB H 8.853 1.792 -8.837 1.00 . . A 559 THR HB 1 1
A 12 22860 1 1 37 THR HG1 H 8.291 3.480 -10.623 1.00 . . A 559 THR HG1 1 1
A 12 22861 1 1 37 THR HG21 H 9.444 4.748 -8.600 1.00 . . A 559 THR HG21 1 1
A 12 22862 1 1 37 THR HG22 H 7.824 4.007 -8.560 1.00 . . A 559 THR HG22 1 1
A 12 22863 1 1 37 THR HG23 H 8.993 3.606 -7.306 1.00 . . A 559 THR HG23 1 1
A 12 22864 1 1 37 THR N N 11.121 1.041 -9.613 1.00 . . A 559 THR N 1 1
A 12 22865 1 1 37 THR O O 12.296 3.583 -7.623 1.00 . . A 559 THR O 1 1
A 12 22866 1 1 37 THR OG1 O 9.016 2.831 -10.567 1.00 . . A 559 THR OG1 1 1
A 12 22867 1 1 38 ILE C C 13.399 1.570 -5.652 1.00 . . A 560 ILE C 1 1
A 12 22868 1 1 38 ILE CA C 11.896 1.777 -5.520 1.00 . . A 560 ILE CA 1 1
A 12 22869 1 1 38 ILE CB C 11.152 0.821 -4.551 1.00 . . A 560 ILE CB 1 1
A 12 22870 1 1 38 ILE CD1 C 8.741 0.816 -3.443 1.00 . . A 560 ILE CD1 1 1
A 12 22871 1 1 38 ILE CG1 C 9.796 1.524 -4.282 1.00 . . A 560 ILE CG1 1 1
A 12 22872 1 1 38 ILE CG2 C 11.916 0.620 -3.228 1.00 . . A 560 ILE CG2 1 1
A 12 22873 1 1 38 ILE H H 10.614 0.981 -7.014 1.00 . . A 560 ILE H 1 1
A 12 22874 1 1 38 ILE HA H 11.796 2.805 -5.160 1.00 . . A 560 ILE HA 1 1
A 12 22875 1 1 38 ILE HB H 11.003 -0.160 -5.026 1.00 . . A 560 ILE HB 1 1
A 12 22876 1 1 38 ILE HD11 H 9.195 0.209 -2.662 1.00 . . A 560 ILE HD11 1 1
A 12 22877 1 1 38 ILE HD12 H 8.092 1.566 -2.995 1.00 . . A 560 ILE HD12 1 1
A 12 22878 1 1 38 ILE HD13 H 8.133 0.206 -4.108 1.00 . . A 560 ILE HD13 1 1
A 12 22879 1 1 38 ILE HG12 H 10.004 2.467 -3.785 1.00 . . A 560 ILE HG12 1 1
A 12 22880 1 1 38 ILE HG13 H 9.312 1.737 -5.234 1.00 . . A 560 ILE HG13 1 1
A 12 22881 1 1 38 ILE HG21 H 12.041 1.572 -2.708 1.00 . . A 560 ILE HG21 1 1
A 12 22882 1 1 38 ILE HG22 H 11.371 -0.068 -2.581 1.00 . . A 560 ILE HG22 1 1
A 12 22883 1 1 38 ILE HG23 H 12.896 0.181 -3.416 1.00 . . A 560 ILE HG23 1 1
A 12 22884 1 1 38 ILE N N 11.284 1.725 -6.834 1.00 . . A 560 ILE N 1 1
A 12 22885 1 1 38 ILE O O 14.128 2.489 -5.299 1.00 . . A 560 ILE O 1 1
A 12 22886 1 1 39 GLN C C 16.175 1.207 -6.841 1.00 . . A 561 GLN C 1 1
A 12 22887 1 1 39 GLN CA C 15.315 0.136 -6.160 1.00 . . A 561 GLN CA 1 1
A 12 22888 1 1 39 GLN CB C 15.570 -1.251 -6.760 1.00 . . A 561 GLN CB 1 1
A 12 22889 1 1 39 GLN CD C 15.234 -3.724 -6.335 1.00 . . A 561 GLN CD 1 1
A 12 22890 1 1 39 GLN CG C 15.138 -2.322 -5.753 1.00 . . A 561 GLN CG 1 1
A 12 22891 1 1 39 GLN H H 13.233 -0.258 -6.526 1.00 . . A 561 GLN H 1 1
A 12 22892 1 1 39 GLN HA H 15.633 0.111 -5.119 1.00 . . A 561 GLN HA 1 1
A 12 22893 1 1 39 GLN HB2 H 15.027 -1.357 -7.700 1.00 . . A 561 GLN HB2 1 1
A 12 22894 1 1 39 GLN HB3 H 16.637 -1.374 -6.956 1.00 . . A 561 GLN HB3 1 1
A 12 22895 1 1 39 GLN HE21 H 13.501 -3.456 -7.313 1.00 . . A 561 GLN HE21 1 1
A 12 22896 1 1 39 GLN HE22 H 14.285 -5.044 -7.534 1.00 . . A 561 GLN HE22 1 1
A 12 22897 1 1 39 GLN HG2 H 15.783 -2.241 -4.879 1.00 . . A 561 GLN HG2 1 1
A 12 22898 1 1 39 GLN HG3 H 14.111 -2.147 -5.434 1.00 . . A 561 GLN HG3 1 1
A 12 22899 1 1 39 GLN N N 13.879 0.440 -6.176 1.00 . . A 561 GLN N 1 1
A 12 22900 1 1 39 GLN NE2 N 14.250 -4.117 -7.125 1.00 . . A 561 GLN NE2 1 1
A 12 22901 1 1 39 GLN O O 17.315 1.416 -6.442 1.00 . . A 561 GLN O 1 1
A 12 22902 1 1 39 GLN OE1 O 16.178 -4.470 -6.080 1.00 . . A 561 GLN OE1 1 1
A 12 22903 1 1 40 ARG C C 16.571 4.161 -7.341 1.00 . . A 562 ARG C 1 1
A 12 22904 1 1 40 ARG CA C 16.266 3.106 -8.417 1.00 . . A 562 ARG CA 1 1
A 12 22905 1 1 40 ARG CB C 15.407 3.624 -9.592 1.00 . . A 562 ARG CB 1 1
A 12 22906 1 1 40 ARG CD C 14.318 2.835 -11.811 1.00 . . A 562 ARG CD 1 1
A 12 22907 1 1 40 ARG CG C 15.475 2.672 -10.807 1.00 . . A 562 ARG CG 1 1
A 12 22908 1 1 40 ARG CZ C 14.091 3.717 -14.136 1.00 . . A 562 ARG CZ 1 1
A 12 22909 1 1 40 ARG H H 14.699 1.645 -8.103 1.00 . . A 562 ARG H 1 1
A 12 22910 1 1 40 ARG HA H 17.233 2.786 -8.813 1.00 . . A 562 ARG HA 1 1
A 12 22911 1 1 40 ARG HB2 H 14.373 3.719 -9.260 1.00 . . A 562 ARG HB2 1 1
A 12 22912 1 1 40 ARG HB3 H 15.762 4.608 -9.898 1.00 . . A 562 ARG HB3 1 1
A 12 22913 1 1 40 ARG HD2 H 14.129 1.855 -12.250 1.00 . . A 562 ARG HD2 1 1
A 12 22914 1 1 40 ARG HD3 H 13.411 3.145 -11.295 1.00 . . A 562 ARG HD3 1 1
A 12 22915 1 1 40 ARG HE H 15.468 4.333 -12.775 1.00 . . A 562 ARG HE 1 1
A 12 22916 1 1 40 ARG HG2 H 16.431 2.800 -11.317 1.00 . . A 562 ARG HG2 1 1
A 12 22917 1 1 40 ARG HG3 H 15.447 1.641 -10.456 1.00 . . A 562 ARG HG3 1 1
A 12 22918 1 1 40 ARG HH11 H 12.389 2.695 -13.602 1.00 . . A 562 ARG HH11 1 1
A 12 22919 1 1 40 ARG HH12 H 12.442 3.246 -15.247 1.00 . . A 562 ARG HH12 1 1
A 12 22920 1 1 40 ARG HH21 H 15.470 4.957 -15.018 1.00 . . A 562 ARG HH21 1 1
A 12 22921 1 1 40 ARG HH22 H 14.458 4.092 -16.123 1.00 . . A 562 ARG HH22 1 1
A 12 22922 1 1 40 ARG N N 15.628 1.933 -7.816 1.00 . . A 562 ARG N 1 1
A 12 22923 1 1 40 ARG NE N 14.639 3.766 -12.910 1.00 . . A 562 ARG NE 1 1
A 12 22924 1 1 40 ARG NH1 N 12.934 3.105 -14.364 1.00 . . A 562 ARG NH1 1 1
A 12 22925 1 1 40 ARG NH2 N 14.707 4.294 -15.157 1.00 . . A 562 ARG NH2 1 1
A 12 22926 1 1 40 ARG O O 17.740 4.455 -7.099 1.00 . . A 562 ARG O 1 1
A 12 22927 1 1 41 LYS C C 16.368 5.261 -4.368 1.00 . . A 563 LYS C 1 1
A 12 22928 1 1 41 LYS CA C 15.796 5.799 -5.672 1.00 . . A 563 LYS CA 1 1
A 12 22929 1 1 41 LYS CB C 14.475 6.494 -5.326 1.00 . . A 563 LYS CB 1 1
A 12 22930 1 1 41 LYS CD C 13.569 8.612 -4.217 1.00 . . A 563 LYS CD 1 1
A 12 22931 1 1 41 LYS CE C 13.712 8.330 -2.706 1.00 . . A 563 LYS CE 1 1
A 12 22932 1 1 41 LYS CG C 14.680 7.998 -5.082 1.00 . . A 563 LYS CG 1 1
A 12 22933 1 1 41 LYS H H 14.618 4.442 -6.831 1.00 . . A 563 LYS H 1 1
A 12 22934 1 1 41 LYS HA H 16.506 6.518 -6.080 1.00 . . A 563 LYS HA 1 1
A 12 22935 1 1 41 LYS HB2 H 13.743 6.299 -6.103 1.00 . . A 563 LYS HB2 1 1
A 12 22936 1 1 41 LYS HB3 H 14.071 6.054 -4.423 1.00 . . A 563 LYS HB3 1 1
A 12 22937 1 1 41 LYS HD2 H 13.542 9.688 -4.384 1.00 . . A 563 LYS HD2 1 1
A 12 22938 1 1 41 LYS HD3 H 12.613 8.212 -4.559 1.00 . . A 563 LYS HD3 1 1
A 12 22939 1 1 41 LYS HE2 H 12.709 8.215 -2.297 1.00 . . A 563 LYS HE2 1 1
A 12 22940 1 1 41 LYS HE3 H 14.246 7.393 -2.539 1.00 . . A 563 LYS HE3 1 1
A 12 22941 1 1 41 LYS HG2 H 15.637 8.156 -4.591 1.00 . . A 563 LYS HG2 1 1
A 12 22942 1 1 41 LYS HG3 H 14.708 8.506 -6.046 1.00 . . A 563 LYS HG3 1 1
A 12 22943 1 1 41 LYS HZ1 H 14.039 10.326 -2.290 1.00 . . A 563 LYS HZ1 1 1
A 12 22944 1 1 41 LYS HZ2 H 14.089 9.393 -0.970 1.00 . . A 563 LYS HZ2 1 1
A 12 22945 1 1 41 LYS HZ3 H 15.376 9.393 -2.017 1.00 . . A 563 LYS HZ3 1 1
A 12 22946 1 1 41 LYS N N 15.567 4.750 -6.676 1.00 . . A 563 LYS N 1 1
A 12 22947 1 1 41 LYS NZ N 14.362 9.425 -1.952 1.00 . . A 563 LYS NZ 1 1
A 12 22948 1 1 41 LYS O O 17.027 5.996 -3.632 1.00 . . A 563 LYS O 1 1
A 12 22949 1 1 42 TYR C C 17.124 2.155 -3.072 1.00 . . A 564 TYR C 1 1
A 12 22950 1 1 42 TYR CA C 16.282 3.390 -2.763 1.00 . . A 564 TYR CA 1 1
A 12 22951 1 1 42 TYR CB C 14.969 3.017 -2.032 1.00 . . A 564 TYR CB 1 1
A 12 22952 1 1 42 TYR CD1 C 13.047 4.516 -2.718 1.00 . . A 564 TYR CD1 1 1
A 12 22953 1 1 42 TYR CD2 C 13.863 4.659 -0.431 1.00 . . A 564 TYR CD2 1 1
A 12 22954 1 1 42 TYR CE1 C 12.071 5.486 -2.439 1.00 . . A 564 TYR CE1 1 1
A 12 22955 1 1 42 TYR CE2 C 12.838 5.575 -0.125 1.00 . . A 564 TYR CE2 1 1
A 12 22956 1 1 42 TYR CG C 13.967 4.120 -1.730 1.00 . . A 564 TYR CG 1 1
A 12 22957 1 1 42 TYR CZ C 11.952 6.003 -1.135 1.00 . . A 564 TYR CZ 1 1
A 12 22958 1 1 42 TYR H H 15.444 3.513 -4.689 1.00 . . A 564 TYR H 1 1
A 12 22959 1 1 42 TYR HA H 16.850 4.068 -2.125 1.00 . . A 564 TYR HA 1 1
A 12 22960 1 1 42 TYR HB2 H 14.448 2.252 -2.608 1.00 . . A 564 TYR HB2 1 1
A 12 22961 1 1 42 TYR HB3 H 15.237 2.550 -1.087 1.00 . . A 564 TYR HB3 1 1
A 12 22962 1 1 42 TYR HD1 H 13.100 4.081 -3.703 1.00 . . A 564 TYR HD1 1 1
A 12 22963 1 1 42 TYR HD2 H 14.535 4.336 0.355 1.00 . . A 564 TYR HD2 1 1
A 12 22964 1 1 42 TYR HE1 H 11.397 5.831 -3.205 1.00 . . A 564 TYR HE1 1 1
A 12 22965 1 1 42 TYR HE2 H 12.711 5.943 0.883 1.00 . . A 564 TYR HE2 1 1
A 12 22966 1 1 42 TYR HH H 10.690 7.447 -1.611 1.00 . . A 564 TYR HH 1 1
A 12 22967 1 1 42 TYR N N 16.021 4.028 -4.033 1.00 . . A 564 TYR N 1 1
A 12 22968 1 1 42 TYR O O 16.595 1.047 -3.108 1.00 . . A 564 TYR O 1 1
A 12 22969 1 1 42 TYR OH O 10.978 6.905 -0.859 1.00 . . A 564 TYR OH 1 1
A 12 22970 1 1 43 LYS C C 20.148 0.713 -2.477 1.00 . . A 565 LYS C 1 1
A 12 22971 1 1 43 LYS CA C 19.299 1.203 -3.642 1.00 . . A 565 LYS CA 1 1
A 12 22972 1 1 43 LYS CB C 20.166 1.625 -4.836 1.00 . . A 565 LYS CB 1 1
A 12 22973 1 1 43 LYS CD C 21.286 0.678 -6.900 1.00 . . A 565 LYS CD 1 1
A 12 22974 1 1 43 LYS CE C 22.185 -0.488 -7.313 1.00 . . A 565 LYS CE 1 1
A 12 22975 1 1 43 LYS CG C 20.764 0.390 -5.494 1.00 . . A 565 LYS CG 1 1
A 12 22976 1 1 43 LYS H H 18.791 3.233 -3.560 1.00 . . A 565 LYS H 1 1
A 12 22977 1 1 43 LYS HA H 18.660 0.350 -3.917 1.00 . . A 565 LYS HA 1 1
A 12 22978 1 1 43 LYS HB2 H 19.549 2.144 -5.569 1.00 . . A 565 LYS HB2 1 1
A 12 22979 1 1 43 LYS HB3 H 20.960 2.299 -4.510 1.00 . . A 565 LYS HB3 1 1
A 12 22980 1 1 43 LYS HD2 H 20.434 0.769 -7.577 1.00 . . A 565 LYS HD2 1 1
A 12 22981 1 1 43 LYS HD3 H 21.861 1.605 -6.909 1.00 . . A 565 LYS HD3 1 1
A 12 22982 1 1 43 LYS HE2 H 23.143 -0.392 -6.799 1.00 . . A 565 LYS HE2 1 1
A 12 22983 1 1 43 LYS HE3 H 21.717 -1.424 -7.001 1.00 . . A 565 LYS HE3 1 1
A 12 22984 1 1 43 LYS HG2 H 21.571 0.002 -4.871 1.00 . . A 565 LYS HG2 1 1
A 12 22985 1 1 43 LYS HG3 H 19.968 -0.346 -5.562 1.00 . . A 565 LYS HG3 1 1
A 12 22986 1 1 43 LYS HZ1 H 21.590 -0.955 -9.222 1.00 . . A 565 LYS HZ1 1 1
A 12 22987 1 1 43 LYS HZ2 H 22.549 0.385 -9.169 1.00 . . A 565 LYS HZ2 1 1
A 12 22988 1 1 43 LYS HZ3 H 23.200 -1.112 -8.989 1.00 . . A 565 LYS HZ3 1 1
A 12 22989 1 1 43 LYS N N 18.428 2.323 -3.318 1.00 . . A 565 LYS N 1 1
A 12 22990 1 1 43 LYS NZ N 22.392 -0.534 -8.769 1.00 . . A 565 LYS NZ 1 1
A 12 22991 1 1 43 LYS O O 20.585 -0.430 -2.504 1.00 . . A 565 LYS O 1 1
A 12 22992 1 1 44 GLY C C 20.026 0.011 0.586 1.00 . . A 566 GLY C 1 1
A 12 22993 1 1 44 GLY CA C 20.918 1.003 -0.165 1.00 . . A 566 GLY CA 1 1
A 12 22994 1 1 44 GLY H H 19.920 2.421 -1.378 1.00 . . A 566 GLY H 1 1
A 12 22995 1 1 44 GLY HA2 H 21.847 0.495 -0.402 1.00 . . A 566 GLY HA2 1 1
A 12 22996 1 1 44 GLY HA3 H 21.165 1.836 0.489 1.00 . . A 566 GLY HA3 1 1
A 12 22997 1 1 44 GLY N N 20.308 1.489 -1.404 1.00 . . A 566 GLY N 1 1
A 12 22998 1 1 44 GLY O O 20.269 -0.266 1.763 1.00 . . A 566 GLY O 1 1
A 12 22999 1 1 45 ILE C C 18.069 -2.731 -0.524 1.00 . . A 567 ILE C 1 1
A 12 23000 1 1 45 ILE CA C 18.112 -1.543 0.438 1.00 . . A 567 ILE CA 1 1
A 12 23001 1 1 45 ILE CB C 16.761 -0.900 0.727 1.00 . . A 567 ILE CB 1 1
A 12 23002 1 1 45 ILE CD1 C 14.835 -2.530 0.438 1.00 . . A 567 ILE CD1 1 1
A 12 23003 1 1 45 ILE CG1 C 15.813 -1.874 1.408 1.00 . . A 567 ILE CG1 1 1
A 12 23004 1 1 45 ILE CG2 C 16.103 -0.179 -0.462 1.00 . . A 567 ILE CG2 1 1
A 12 23005 1 1 45 ILE H H 18.821 -0.290 -1.027 1.00 . . A 567 ILE H 1 1
A 12 23006 1 1 45 ILE HA H 18.521 -1.865 1.387 1.00 . . A 567 ILE HA 1 1
A 12 23007 1 1 45 ILE HB H 16.992 -0.149 1.467 1.00 . . A 567 ILE HB 1 1
A 12 23008 1 1 45 ILE HD11 H 14.424 -3.421 0.904 1.00 . . A 567 ILE HD11 1 1
A 12 23009 1 1 45 ILE HD12 H 14.037 -1.832 0.184 1.00 . . A 567 ILE HD12 1 1
A 12 23010 1 1 45 ILE HD13 H 15.352 -2.783 -0.488 1.00 . . A 567 ILE HD13 1 1
A 12 23011 1 1 45 ILE HG12 H 16.369 -2.636 1.951 1.00 . . A 567 ILE HG12 1 1
A 12 23012 1 1 45 ILE HG13 H 15.274 -1.297 2.137 1.00 . . A 567 ILE HG13 1 1
A 12 23013 1 1 45 ILE HG21 H 16.712 0.675 -0.723 1.00 . . A 567 ILE HG21 1 1
A 12 23014 1 1 45 ILE HG22 H 16.026 -0.829 -1.334 1.00 . . A 567 ILE HG22 1 1
A 12 23015 1 1 45 ILE HG23 H 15.100 0.169 -0.200 1.00 . . A 567 ILE HG23 1 1
A 12 23016 1 1 45 ILE N N 18.990 -0.521 -0.064 1.00 . . A 567 ILE N 1 1
A 12 23017 1 1 45 ILE O O 18.387 -2.598 -1.704 1.00 . . A 567 ILE O 1 1
A 12 23018 1 1 46 LYS C C 16.513 -6.039 -0.347 1.00 . . A 568 LYS C 1 1
A 12 23019 1 1 46 LYS CA C 17.724 -5.184 -0.706 1.00 . . A 568 LYS CA 1 1
A 12 23020 1 1 46 LYS CB C 19.043 -5.898 -0.347 1.00 . . A 568 LYS CB 1 1
A 12 23021 1 1 46 LYS CD C 21.564 -5.757 -0.529 1.00 . . A 568 LYS CD 1 1
A 12 23022 1 1 46 LYS CE C 21.763 -4.914 0.734 1.00 . . A 568 LYS CE 1 1
A 12 23023 1 1 46 LYS CG C 20.230 -5.375 -1.166 1.00 . . A 568 LYS CG 1 1
A 12 23024 1 1 46 LYS H H 17.189 -3.835 0.896 1.00 . . A 568 LYS H 1 1
A 12 23025 1 1 46 LYS HA H 17.709 -5.031 -1.788 1.00 . . A 568 LYS HA 1 1
A 12 23026 1 1 46 LYS HB2 H 19.222 -5.796 0.724 1.00 . . A 568 LYS HB2 1 1
A 12 23027 1 1 46 LYS HB3 H 18.963 -6.963 -0.565 1.00 . . A 568 LYS HB3 1 1
A 12 23028 1 1 46 LYS HD2 H 21.577 -6.819 -0.280 1.00 . . A 568 LYS HD2 1 1
A 12 23029 1 1 46 LYS HD3 H 22.351 -5.551 -1.253 1.00 . . A 568 LYS HD3 1 1
A 12 23030 1 1 46 LYS HE2 H 21.401 -3.900 0.550 1.00 . . A 568 LYS HE2 1 1
A 12 23031 1 1 46 LYS HE3 H 21.176 -5.340 1.549 1.00 . . A 568 LYS HE3 1 1
A 12 23032 1 1 46 LYS HG2 H 20.175 -5.793 -2.171 1.00 . . A 568 LYS HG2 1 1
A 12 23033 1 1 46 LYS HG3 H 20.198 -4.291 -1.248 1.00 . . A 568 LYS HG3 1 1
A 12 23034 1 1 46 LYS HZ1 H 23.705 -4.355 0.407 1.00 . . A 568 LYS HZ1 1 1
A 12 23035 1 1 46 LYS HZ2 H 23.229 -4.259 1.976 1.00 . . A 568 LYS HZ2 1 1
A 12 23036 1 1 46 LYS HZ3 H 23.564 -5.744 1.312 1.00 . . A 568 LYS HZ3 1 1
A 12 23037 1 1 46 LYS N N 17.648 -3.892 -0.013 1.00 . . A 568 LYS N 1 1
A 12 23038 1 1 46 LYS NZ N 23.175 -4.828 1.134 1.00 . . A 568 LYS NZ 1 1
A 12 23039 1 1 46 LYS O O 16.651 -7.090 0.261 1.00 . . A 568 LYS O 1 1
A 12 23040 1 1 47 ILE C C 13.930 -7.529 -0.122 1.00 . . A 569 ILE C 1 1
A 12 23041 1 1 47 ILE CA C 14.063 -6.210 -0.882 1.00 . . A 569 ILE CA 1 1
A 12 23042 1 1 47 ILE CB C 13.901 -6.367 -2.409 1.00 . . A 569 ILE CB 1 1
A 12 23043 1 1 47 ILE CD1 C 13.344 -3.819 -2.609 1.00 . . A 569 ILE CD1 1 1
A 12 23044 1 1 47 ILE CG1 C 14.077 -5.037 -3.166 1.00 . . A 569 ILE CG1 1 1
A 12 23045 1 1 47 ILE CG2 C 12.556 -7.004 -2.786 1.00 . . A 569 ILE CG2 1 1
A 12 23046 1 1 47 ILE H H 15.345 -4.588 -1.014 1.00 . . A 569 ILE H 1 1
A 12 23047 1 1 47 ILE HA H 13.260 -5.565 -0.498 1.00 . . A 569 ILE HA 1 1
A 12 23048 1 1 47 ILE HB H 14.680 -7.043 -2.767 1.00 . . A 569 ILE HB 1 1
A 12 23049 1 1 47 ILE HD11 H 13.583 -2.941 -3.206 1.00 . . A 569 ILE HD11 1 1
A 12 23050 1 1 47 ILE HD12 H 12.276 -3.995 -2.659 1.00 . . A 569 ILE HD12 1 1
A 12 23051 1 1 47 ILE HD13 H 13.632 -3.635 -1.578 1.00 . . A 569 ILE HD13 1 1
A 12 23052 1 1 47 ILE HG12 H 15.141 -4.803 -3.244 1.00 . . A 569 ILE HG12 1 1
A 12 23053 1 1 47 ILE HG13 H 13.675 -5.198 -4.152 1.00 . . A 569 ILE HG13 1 1
A 12 23054 1 1 47 ILE HG21 H 12.529 -8.041 -2.449 1.00 . . A 569 ILE HG21 1 1
A 12 23055 1 1 47 ILE HG22 H 11.727 -6.458 -2.334 1.00 . . A 569 ILE HG22 1 1
A 12 23056 1 1 47 ILE HG23 H 12.416 -7.038 -3.867 1.00 . . A 569 ILE HG23 1 1
A 12 23057 1 1 47 ILE N N 15.317 -5.508 -0.607 1.00 . . A 569 ILE N 1 1
A 12 23058 1 1 47 ILE O O 14.448 -8.564 -0.538 1.00 . . A 569 ILE O 1 1
A 12 23059 1 1 48 GLN C C 11.539 -8.703 2.199 1.00 . . A 570 GLN C 1 1
A 12 23060 1 1 48 GLN CA C 13.028 -8.540 1.959 1.00 . . A 570 GLN CA 1 1
A 12 23061 1 1 48 GLN CB C 13.755 -8.266 3.292 1.00 . . A 570 GLN CB 1 1
A 12 23062 1 1 48 GLN CD C 14.683 -5.864 3.714 1.00 . . A 570 GLN CD 1 1
A 12 23063 1 1 48 GLN CG C 13.539 -6.864 3.916 1.00 . . A 570 GLN CG 1 1
A 12 23064 1 1 48 GLN H H 12.703 -6.603 1.099 1.00 . . A 570 GLN H 1 1
A 12 23065 1 1 48 GLN HA H 13.398 -9.478 1.545 1.00 . . A 570 GLN HA 1 1
A 12 23066 1 1 48 GLN HB2 H 13.384 -8.997 4.007 1.00 . . A 570 GLN HB2 1 1
A 12 23067 1 1 48 GLN HB3 H 14.819 -8.461 3.173 1.00 . . A 570 GLN HB3 1 1
A 12 23068 1 1 48 GLN HE21 H 15.302 -6.717 1.998 1.00 . . A 570 GLN HE21 1 1
A 12 23069 1 1 48 GLN HE22 H 16.200 -5.320 2.518 1.00 . . A 570 GLN HE22 1 1
A 12 23070 1 1 48 GLN HG2 H 12.618 -6.431 3.541 1.00 . . A 570 GLN HG2 1 1
A 12 23071 1 1 48 GLN HG3 H 13.391 -6.985 4.988 1.00 . . A 570 GLN HG3 1 1
A 12 23072 1 1 48 GLN N N 13.234 -7.456 1.001 1.00 . . A 570 GLN N 1 1
A 12 23073 1 1 48 GLN NE2 N 15.402 -5.916 2.609 1.00 . . A 570 GLN NE2 1 1
A 12 23074 1 1 48 GLN O O 10.841 -7.710 2.341 1.00 . . A 570 GLN O 1 1
A 12 23075 1 1 48 GLN OE1 O 14.937 -4.978 4.528 1.00 . . A 570 GLN OE1 1 1
A 12 23076 1 1 49 GLU C C 9.425 -10.005 3.997 1.00 . . A 571 GLU C 1 1
A 12 23077 1 1 49 GLU CA C 9.663 -10.248 2.502 1.00 . . A 571 GLU CA 1 1
A 12 23078 1 1 49 GLU CB C 9.454 -11.714 2.098 1.00 . . A 571 GLU CB 1 1
A 12 23079 1 1 49 GLU CD C 9.072 -13.383 0.222 1.00 . . A 571 GLU CD 1 1
A 12 23080 1 1 49 GLU CG C 8.927 -11.921 0.673 1.00 . . A 571 GLU CG 1 1
A 12 23081 1 1 49 GLU H H 11.658 -10.736 2.201 1.00 . . A 571 GLU H 1 1
A 12 23082 1 1 49 GLU HA H 9.023 -9.591 1.912 1.00 . . A 571 GLU HA 1 1
A 12 23083 1 1 49 GLU HB2 H 10.394 -12.254 2.203 1.00 . . A 571 GLU HB2 1 1
A 12 23084 1 1 49 GLU HB3 H 8.767 -12.166 2.791 1.00 . . A 571 GLU HB3 1 1
A 12 23085 1 1 49 GLU HG2 H 7.884 -11.603 0.618 1.00 . . A 571 GLU HG2 1 1
A 12 23086 1 1 49 GLU HG3 H 9.509 -11.301 0.000 1.00 . . A 571 GLU HG3 1 1
A 12 23087 1 1 49 GLU N N 11.049 -9.934 2.244 1.00 . . A 571 GLU N 1 1
A 12 23088 1 1 49 GLU O O 9.588 -10.920 4.810 1.00 . . A 571 GLU O 1 1
A 12 23089 1 1 49 GLU OE1 O 8.971 -14.302 1.061 1.00 . . A 571 GLU OE1 1 1
A 12 23090 1 1 49 GLU OE2 O 9.397 -13.611 -0.971 1.00 . . A 571 GLU OE2 1 1
A 12 23091 1 1 50 GLY C C 9.434 -6.809 5.800 1.00 . . A 572 GLY C 1 1
A 12 23092 1 1 50 GLY CA C 9.200 -8.315 5.766 1.00 . . A 572 GLY CA 1 1
A 12 23093 1 1 50 GLY H H 9.090 -8.030 3.690 1.00 . . A 572 GLY H 1 1
A 12 23094 1 1 50 GLY HA2 H 8.258 -8.551 6.261 1.00 . . A 572 GLY HA2 1 1
A 12 23095 1 1 50 GLY HA3 H 10.019 -8.819 6.282 1.00 . . A 572 GLY HA3 1 1
A 12 23096 1 1 50 GLY N N 9.145 -8.767 4.388 1.00 . . A 572 GLY N 1 1
A 12 23097 1 1 50 GLY O O 9.350 -6.128 4.772 1.00 . . A 572 GLY O 1 1
A 12 23098 1 1 51 ILE C C 11.335 -4.552 6.589 1.00 . . A 573 ILE C 1 1
A 12 23099 1 1 51 ILE CA C 9.968 -4.856 7.160 1.00 . . A 573 ILE CA 1 1
A 12 23100 1 1 51 ILE CB C 9.858 -4.423 8.645 1.00 . . A 573 ILE CB 1 1
A 12 23101 1 1 51 ILE CD1 C 7.493 -3.311 8.647 1.00 . . A 573 ILE CD1 1 1
A 12 23102 1 1 51 ILE CG1 C 8.397 -4.453 9.145 1.00 . . A 573 ILE CG1 1 1
A 12 23103 1 1 51 ILE CG2 C 10.478 -3.046 8.973 1.00 . . A 573 ILE CG2 1 1
A 12 23104 1 1 51 ILE H H 9.741 -6.881 7.810 1.00 . . A 573 ILE H 1 1
A 12 23105 1 1 51 ILE HA H 9.275 -4.284 6.542 1.00 . . A 573 ILE HA 1 1
A 12 23106 1 1 51 ILE HB H 10.416 -5.155 9.231 1.00 . . A 573 ILE HB 1 1
A 12 23107 1 1 51 ILE HD11 H 6.461 -3.513 8.943 1.00 . . A 573 ILE HD11 1 1
A 12 23108 1 1 51 ILE HD12 H 7.798 -2.362 9.091 1.00 . . A 573 ILE HD12 1 1
A 12 23109 1 1 51 ILE HD13 H 7.542 -3.232 7.562 1.00 . . A 573 ILE HD13 1 1
A 12 23110 1 1 51 ILE HG12 H 7.934 -5.402 8.871 1.00 . . A 573 ILE HG12 1 1
A 12 23111 1 1 51 ILE HG13 H 8.425 -4.412 10.231 1.00 . . A 573 ILE HG13 1 1
A 12 23112 1 1 51 ILE HG21 H 10.295 -2.791 10.019 1.00 . . A 573 ILE HG21 1 1
A 12 23113 1 1 51 ILE HG22 H 11.555 -3.067 8.813 1.00 . . A 573 ILE HG22 1 1
A 12 23114 1 1 51 ILE HG23 H 10.049 -2.270 8.336 1.00 . . A 573 ILE HG23 1 1
A 12 23115 1 1 51 ILE N N 9.670 -6.273 6.999 1.00 . . A 573 ILE N 1 1
A 12 23116 1 1 51 ILE O O 12.325 -5.246 6.818 1.00 . . A 573 ILE O 1 1
A 12 23117 1 1 52 VAL C C 12.261 -1.293 6.157 1.00 . . A 574 VAL C 1 1
A 12 23118 1 1 52 VAL CA C 12.488 -2.659 5.492 1.00 . . A 574 VAL CA 1 1
A 12 23119 1 1 52 VAL CB C 12.524 -2.653 3.951 1.00 . . A 574 VAL CB 1 1
A 12 23120 1 1 52 VAL CG1 C 11.290 -3.179 3.232 1.00 . . A 574 VAL CG1 1 1
A 12 23121 1 1 52 VAL CG2 C 13.030 -1.332 3.374 1.00 . . A 574 VAL CG2 1 1
A 12 23122 1 1 52 VAL H H 10.478 -2.904 5.835 1.00 . . A 574 VAL H 1 1
A 12 23123 1 1 52 VAL HA H 13.395 -3.151 5.826 1.00 . . A 574 VAL HA 1 1
A 12 23124 1 1 52 VAL HB H 13.238 -3.389 3.648 1.00 . . A 574 VAL HB 1 1
A 12 23125 1 1 52 VAL HG11 H 11.334 -4.270 3.188 1.00 . . A 574 VAL HG11 1 1
A 12 23126 1 1 52 VAL HG12 H 10.385 -2.851 3.718 1.00 . . A 574 VAL HG12 1 1
A 12 23127 1 1 52 VAL HG13 H 11.289 -2.793 2.230 1.00 . . A 574 VAL HG13 1 1
A 12 23128 1 1 52 VAL HG21 H 12.348 -0.516 3.606 1.00 . . A 574 VAL HG21 1 1
A 12 23129 1 1 52 VAL HG22 H 14.009 -1.118 3.804 1.00 . . A 574 VAL HG22 1 1
A 12 23130 1 1 52 VAL HG23 H 13.140 -1.426 2.296 1.00 . . A 574 VAL HG23 1 1
A 12 23131 1 1 52 VAL N N 11.355 -3.407 5.940 1.00 . . A 574 VAL N 1 1
A 12 23132 1 1 52 VAL O O 11.145 -0.781 6.128 1.00 . . A 574 VAL O 1 1
A 12 23133 1 1 53 ASP C C 14.518 1.336 6.427 1.00 . . A 575 ASP C 1 1
A 12 23134 1 1 53 ASP CA C 13.269 0.764 7.055 1.00 . . A 575 ASP CA 1 1
A 12 23135 1 1 53 ASP CB C 13.204 1.082 8.560 1.00 . . A 575 ASP CB 1 1
A 12 23136 1 1 53 ASP CG C 13.149 2.599 8.854 1.00 . . A 575 ASP CG 1 1
A 12 23137 1 1 53 ASP H H 14.190 -1.105 6.664 1.00 . . A 575 ASP H 1 1
A 12 23138 1 1 53 ASP HA H 12.405 1.240 6.594 1.00 . . A 575 ASP HA 1 1
A 12 23139 1 1 53 ASP HB2 H 12.310 0.612 8.972 1.00 . . A 575 ASP HB2 1 1
A 12 23140 1 1 53 ASP HB3 H 14.077 0.658 9.054 1.00 . . A 575 ASP HB3 1 1
A 12 23141 1 1 53 ASP N N 13.286 -0.666 6.721 1.00 . . A 575 ASP N 1 1
A 12 23142 1 1 53 ASP O O 15.631 1.094 6.903 1.00 . . A 575 ASP O 1 1
A 12 23143 1 1 53 ASP OD1 O 13.514 3.438 7.997 1.00 . . A 575 ASP OD1 1 1
A 12 23144 1 1 53 ASP OD2 O 12.697 2.985 9.956 1.00 . . A 575 ASP OD2 1 1
A 12 23145 1 1 54 TYR C C 14.812 3.766 3.745 1.00 . . A 576 TYR C 1 1
A 12 23146 1 1 54 TYR CA C 15.423 2.661 4.593 1.00 . . A 576 TYR CA 1 1
A 12 23147 1 1 54 TYR CB C 16.186 1.635 3.759 1.00 . . A 576 TYR CB 1 1
A 12 23148 1 1 54 TYR CD1 C 18.417 2.743 3.277 1.00 . . A 576 TYR CD1 1 1
A 12 23149 1 1 54 TYR CD2 C 16.852 2.350 1.463 1.00 . . A 576 TYR CD2 1 1
A 12 23150 1 1 54 TYR CE1 C 19.340 3.296 2.369 1.00 . . A 576 TYR CE1 1 1
A 12 23151 1 1 54 TYR CE2 C 17.779 2.855 0.552 1.00 . . A 576 TYR CE2 1 1
A 12 23152 1 1 54 TYR CG C 17.180 2.262 2.818 1.00 . . A 576 TYR CG 1 1
A 12 23153 1 1 54 TYR CZ C 18.999 3.387 1.000 1.00 . . A 576 TYR CZ 1 1
A 12 23154 1 1 54 TYR H H 13.393 2.102 4.929 1.00 . . A 576 TYR H 1 1
A 12 23155 1 1 54 TYR HA H 16.107 3.107 5.316 1.00 . . A 576 TYR HA 1 1
A 12 23156 1 1 54 TYR HB2 H 16.715 0.951 4.422 1.00 . . A 576 TYR HB2 1 1
A 12 23157 1 1 54 TYR HB3 H 15.470 1.047 3.181 1.00 . . A 576 TYR HB3 1 1
A 12 23158 1 1 54 TYR HD1 H 18.630 2.716 4.335 1.00 . . A 576 TYR HD1 1 1
A 12 23159 1 1 54 TYR HD2 H 15.893 1.988 1.125 1.00 . . A 576 TYR HD2 1 1
A 12 23160 1 1 54 TYR HE1 H 20.285 3.664 2.735 1.00 . . A 576 TYR HE1 1 1
A 12 23161 1 1 54 TYR HE2 H 17.557 2.816 -0.491 1.00 . . A 576 TYR HE2 1 1
A 12 23162 1 1 54 TYR HH H 20.679 4.276 0.352 1.00 . . A 576 TYR HH 1 1
A 12 23163 1 1 54 TYR N N 14.340 1.996 5.290 1.00 . . A 576 TYR N 1 1
A 12 23164 1 1 54 TYR O O 14.170 3.489 2.730 1.00 . . A 576 TYR O 1 1
A 12 23165 1 1 54 TYR OH O 19.791 3.980 0.065 1.00 . . A 576 TYR OH 1 1
A 12 23166 1 1 55 GLY C C 12.777 6.213 3.898 1.00 . . A 577 GLY C 1 1
A 12 23167 1 1 55 GLY CA C 14.283 6.182 3.627 1.00 . . A 577 GLY CA 1 1
A 12 23168 1 1 55 GLY H H 15.446 5.155 5.066 1.00 . . A 577 GLY H 1 1
A 12 23169 1 1 55 GLY HA2 H 14.737 7.078 4.054 1.00 . . A 577 GLY HA2 1 1
A 12 23170 1 1 55 GLY HA3 H 14.460 6.187 2.551 1.00 . . A 577 GLY HA3 1 1
A 12 23171 1 1 55 GLY N N 14.916 5.009 4.219 1.00 . . A 577 GLY N 1 1
A 12 23172 1 1 55 GLY O O 12.245 7.264 4.254 1.00 . . A 577 GLY O 1 1
A 12 23173 1 1 56 VAL C C 10.664 3.460 4.812 1.00 . . A 578 VAL C 1 1
A 12 23174 1 1 56 VAL CA C 10.706 4.836 4.135 1.00 . . A 578 VAL CA 1 1
A 12 23175 1 1 56 VAL CB C 9.838 4.911 2.854 1.00 . . A 578 VAL CB 1 1
A 12 23176 1 1 56 VAL CG1 C 8.400 4.413 3.024 1.00 . . A 578 VAL CG1 1 1
A 12 23177 1 1 56 VAL CG2 C 9.759 6.345 2.323 1.00 . . A 578 VAL CG2 1 1
A 12 23178 1 1 56 VAL H H 12.581 4.235 3.463 1.00 . . A 578 VAL H 1 1
A 12 23179 1 1 56 VAL HA H 10.370 5.596 4.844 1.00 . . A 578 VAL HA 1 1
A 12 23180 1 1 56 VAL HB H 10.306 4.300 2.088 1.00 . . A 578 VAL HB 1 1
A 12 23181 1 1 56 VAL HG11 H 7.913 4.929 3.852 1.00 . . A 578 VAL HG11 1 1
A 12 23182 1 1 56 VAL HG12 H 7.843 4.587 2.103 1.00 . . A 578 VAL HG12 1 1
A 12 23183 1 1 56 VAL HG13 H 8.405 3.340 3.205 1.00 . . A 578 VAL HG13 1 1
A 12 23184 1 1 56 VAL HG21 H 9.125 6.394 1.437 1.00 . . A 578 VAL HG21 1 1
A 12 23185 1 1 56 VAL HG22 H 9.356 7.002 3.093 1.00 . . A 578 VAL HG22 1 1
A 12 23186 1 1 56 VAL HG23 H 10.751 6.681 2.038 1.00 . . A 578 VAL HG23 1 1
A 12 23187 1 1 56 VAL N N 12.095 5.072 3.779 1.00 . . A 578 VAL N 1 1
A 12 23188 1 1 56 VAL O O 11.467 2.570 4.502 1.00 . . A 578 VAL O 1 1
A 12 23189 1 1 57 ARG C C 8.533 1.302 5.194 1.00 . . A 579 ARG C 1 1
A 12 23190 1 1 57 ARG CA C 9.334 1.995 6.284 1.00 . . A 579 ARG CA 1 1
A 12 23191 1 1 57 ARG CB C 8.508 2.173 7.567 1.00 . . A 579 ARG CB 1 1
A 12 23192 1 1 57 ARG CD C 8.484 2.365 10.066 1.00 . . A 579 ARG CD 1 1
A 12 23193 1 1 57 ARG CG C 9.368 2.129 8.836 1.00 . . A 579 ARG CG 1 1
A 12 23194 1 1 57 ARG CZ C 8.595 1.906 12.529 1.00 . . A 579 ARG CZ 1 1
A 12 23195 1 1 57 ARG H H 9.163 4.082 6.002 1.00 . . A 579 ARG H 1 1
A 12 23196 1 1 57 ARG HA H 10.220 1.404 6.499 1.00 . . A 579 ARG HA 1 1
A 12 23197 1 1 57 ARG HB2 H 7.942 3.105 7.523 1.00 . . A 579 ARG HB2 1 1
A 12 23198 1 1 57 ARG HB3 H 7.798 1.351 7.631 1.00 . . A 579 ARG HB3 1 1
A 12 23199 1 1 57 ARG HD2 H 8.303 3.434 10.178 1.00 . . A 579 ARG HD2 1 1
A 12 23200 1 1 57 ARG HD3 H 7.528 1.869 9.915 1.00 . . A 579 ARG HD3 1 1
A 12 23201 1 1 57 ARG HE H 9.980 1.331 11.171 1.00 . . A 579 ARG HE 1 1
A 12 23202 1 1 57 ARG HG2 H 9.831 1.145 8.903 1.00 . . A 579 ARG HG2 1 1
A 12 23203 1 1 57 ARG HG3 H 10.150 2.886 8.795 1.00 . . A 579 ARG HG3 1 1
A 12 23204 1 1 57 ARG HH11 H 6.998 3.093 12.046 1.00 . . A 579 ARG HH11 1 1
A 12 23205 1 1 57 ARG HH12 H 7.235 2.842 13.749 1.00 . . A 579 ARG HH12 1 1
A 12 23206 1 1 57 ARG HH21 H 10.008 0.672 13.353 1.00 . . A 579 ARG HH21 1 1
A 12 23207 1 1 57 ARG HH22 H 8.812 1.234 14.462 1.00 . . A 579 ARG HH22 1 1
A 12 23208 1 1 57 ARG N N 9.731 3.284 5.746 1.00 . . A 579 ARG N 1 1
A 12 23209 1 1 57 ARG NE N 9.089 1.817 11.289 1.00 . . A 579 ARG NE 1 1
A 12 23210 1 1 57 ARG NH1 N 7.523 2.643 12.794 1.00 . . A 579 ARG NH1 1 1
A 12 23211 1 1 57 ARG NH2 N 9.175 1.240 13.519 1.00 . . A 579 ARG NH2 1 1
A 12 23212 1 1 57 ARG O O 7.376 1.662 4.964 1.00 . . A 579 ARG O 1 1
A 12 23213 1 1 58 PHE C C 8.024 -1.787 4.148 1.00 . . A 580 PHE C 1 1
A 12 23214 1 1 58 PHE CA C 8.436 -0.441 3.499 1.00 . . A 580 PHE CA 1 1
A 12 23215 1 1 58 PHE CB C 9.350 -0.559 2.270 1.00 . . A 580 PHE CB 1 1
A 12 23216 1 1 58 PHE CD1 C 8.514 1.364 0.813 1.00 . . A 580 PHE CD1 1 1
A 12 23217 1 1 58 PHE CD2 C 10.884 1.226 1.288 1.00 . . A 580 PHE CD2 1 1
A 12 23218 1 1 58 PHE CE1 C 8.740 2.462 -0.032 1.00 . . A 580 PHE CE1 1 1
A 12 23219 1 1 58 PHE CE2 C 11.117 2.322 0.440 1.00 . . A 580 PHE CE2 1 1
A 12 23220 1 1 58 PHE CG C 9.581 0.711 1.456 1.00 . . A 580 PHE CG 1 1
A 12 23221 1 1 58 PHE CZ C 10.047 2.936 -0.234 1.00 . . A 580 PHE CZ 1 1
A 12 23222 1 1 58 PHE H H 10.069 0.061 4.776 1.00 . . A 580 PHE H 1 1
A 12 23223 1 1 58 PHE HA H 7.541 0.091 3.192 1.00 . . A 580 PHE HA 1 1
A 12 23224 1 1 58 PHE HB2 H 10.322 -0.873 2.618 1.00 . . A 580 PHE HB2 1 1
A 12 23225 1 1 58 PHE HB3 H 8.974 -1.336 1.609 1.00 . . A 580 PHE HB3 1 1
A 12 23226 1 1 58 PHE HD1 H 7.503 1.034 0.958 1.00 . . A 580 PHE HD1 1 1
A 12 23227 1 1 58 PHE HD2 H 11.724 0.799 1.813 1.00 . . A 580 PHE HD2 1 1
A 12 23228 1 1 58 PHE HE1 H 7.899 2.940 -0.512 1.00 . . A 580 PHE HE1 1 1
A 12 23229 1 1 58 PHE HE2 H 12.123 2.703 0.329 1.00 . . A 580 PHE HE2 1 1
A 12 23230 1 1 58 PHE HZ H 10.224 3.796 -0.862 1.00 . . A 580 PHE HZ 1 1
A 12 23231 1 1 58 PHE N N 9.139 0.361 4.486 1.00 . . A 580 PHE N 1 1
A 12 23232 1 1 58 PHE O O 8.553 -2.152 5.202 1.00 . . A 580 PHE O 1 1
A 12 23233 1 1 59 PHE C C 6.472 -4.753 2.696 1.00 . . A 581 PHE C 1 1
A 12 23234 1 1 59 PHE CA C 6.766 -3.922 3.948 1.00 . . A 581 PHE CA 1 1
A 12 23235 1 1 59 PHE CB C 5.586 -3.916 4.947 1.00 . . A 581 PHE CB 1 1
A 12 23236 1 1 59 PHE CD1 C 6.149 -5.842 6.494 1.00 . . A 581 PHE CD1 1 1
A 12 23237 1 1 59 PHE CD2 C 3.991 -5.879 5.381 1.00 . . A 581 PHE CD2 1 1
A 12 23238 1 1 59 PHE CE1 C 5.846 -7.054 7.137 1.00 . . A 581 PHE CE1 1 1
A 12 23239 1 1 59 PHE CE2 C 3.678 -7.084 6.044 1.00 . . A 581 PHE CE2 1 1
A 12 23240 1 1 59 PHE CG C 5.239 -5.254 5.597 1.00 . . A 581 PHE CG 1 1
A 12 23241 1 1 59 PHE CZ C 4.616 -7.684 6.899 1.00 . . A 581 PHE CZ 1 1
A 12 23242 1 1 59 PHE H H 6.663 -2.173 2.707 1.00 . . A 581 PHE H 1 1
A 12 23243 1 1 59 PHE HA H 7.630 -4.350 4.458 1.00 . . A 581 PHE HA 1 1
A 12 23244 1 1 59 PHE HB2 H 5.856 -3.237 5.751 1.00 . . A 581 PHE HB2 1 1
A 12 23245 1 1 59 PHE HB3 H 4.701 -3.502 4.464 1.00 . . A 581 PHE HB3 1 1
A 12 23246 1 1 59 PHE HD1 H 7.086 -5.350 6.690 1.00 . . A 581 PHE HD1 1 1
A 12 23247 1 1 59 PHE HD2 H 3.270 -5.431 4.714 1.00 . . A 581 PHE HD2 1 1
A 12 23248 1 1 59 PHE HE1 H 6.557 -7.508 7.812 1.00 . . A 581 PHE HE1 1 1
A 12 23249 1 1 59 PHE HE2 H 2.725 -7.574 5.902 1.00 . . A 581 PHE HE2 1 1
A 12 23250 1 1 59 PHE HZ H 4.397 -8.627 7.378 1.00 . . A 581 PHE HZ 1 1
A 12 23251 1 1 59 PHE N N 7.113 -2.554 3.531 1.00 . . A 581 PHE N 1 1
A 12 23252 1 1 59 PHE O O 5.340 -4.750 2.198 1.00 . . A 581 PHE O 1 1
A 12 23253 1 1 60 PHE C C 6.585 -7.534 1.322 1.00 . . A 582 PHE C 1 1
A 12 23254 1 1 60 PHE CA C 7.271 -6.226 0.938 1.00 . . A 582 PHE CA 1 1
A 12 23255 1 1 60 PHE CB C 8.574 -6.543 0.210 1.00 . . A 582 PHE CB 1 1
A 12 23256 1 1 60 PHE CD1 C 8.974 -4.488 -1.181 1.00 . . A 582 PHE CD1 1 1
A 12 23257 1 1 60 PHE CD2 C 10.619 -5.044 0.513 1.00 . . A 582 PHE CD2 1 1
A 12 23258 1 1 60 PHE CE1 C 9.645 -3.278 -1.430 1.00 . . A 582 PHE CE1 1 1
A 12 23259 1 1 60 PHE CE2 C 11.366 -3.923 0.134 1.00 . . A 582 PHE CE2 1 1
A 12 23260 1 1 60 PHE CG C 9.419 -5.342 -0.161 1.00 . . A 582 PHE CG 1 1
A 12 23261 1 1 60 PHE CZ C 10.837 -2.983 -0.753 1.00 . . A 582 PHE CZ 1 1
A 12 23262 1 1 60 PHE H H 8.372 -5.468 2.603 1.00 . . A 582 PHE H 1 1
A 12 23263 1 1 60 PHE HA H 6.636 -5.666 0.259 1.00 . . A 582 PHE HA 1 1
A 12 23264 1 1 60 PHE HB2 H 9.149 -7.229 0.813 1.00 . . A 582 PHE HB2 1 1
A 12 23265 1 1 60 PHE HB3 H 8.307 -7.085 -0.697 1.00 . . A 582 PHE HB3 1 1
A 12 23266 1 1 60 PHE HD1 H 8.098 -4.770 -1.745 1.00 . . A 582 PHE HD1 1 1
A 12 23267 1 1 60 PHE HD2 H 10.976 -5.614 1.360 1.00 . . A 582 PHE HD2 1 1
A 12 23268 1 1 60 PHE HE1 H 9.252 -2.578 -2.144 1.00 . . A 582 PHE HE1 1 1
A 12 23269 1 1 60 PHE HE2 H 12.308 -3.726 0.614 1.00 . . A 582 PHE HE2 1 1
A 12 23270 1 1 60 PHE HZ H 11.375 -2.057 -0.892 1.00 . . A 582 PHE HZ 1 1
A 12 23271 1 1 60 PHE N N 7.485 -5.409 2.127 1.00 . . A 582 PHE N 1 1
A 12 23272 1 1 60 PHE O O 6.868 -8.100 2.380 1.00 . . A 582 PHE O 1 1
A 12 23273 1 1 61 TYR C C 4.756 -9.947 -0.760 1.00 . . A 583 TYR C 1 1
A 12 23274 1 1 61 TYR CA C 5.047 -9.318 0.611 1.00 . . A 583 TYR CA 1 1
A 12 23275 1 1 61 TYR CB C 3.761 -9.083 1.414 1.00 . . A 583 TYR CB 1 1
A 12 23276 1 1 61 TYR CD1 C 2.722 -6.922 0.570 1.00 . . A 583 TYR CD1 1 1
A 12 23277 1 1 61 TYR CD2 C 1.781 -9.048 -0.140 1.00 . . A 583 TYR CD2 1 1
A 12 23278 1 1 61 TYR CE1 C 1.841 -6.254 -0.296 1.00 . . A 583 TYR CE1 1 1
A 12 23279 1 1 61 TYR CE2 C 0.958 -8.400 -1.071 1.00 . . A 583 TYR CE2 1 1
A 12 23280 1 1 61 TYR CG C 2.703 -8.326 0.634 1.00 . . A 583 TYR CG 1 1
A 12 23281 1 1 61 TYR CZ C 0.973 -6.989 -1.138 1.00 . . A 583 TYR CZ 1 1
A 12 23282 1 1 61 TYR H H 5.529 -7.543 -0.421 1.00 . . A 583 TYR H 1 1
A 12 23283 1 1 61 TYR HA H 5.692 -9.995 1.175 1.00 . . A 583 TYR HA 1 1
A 12 23284 1 1 61 TYR HB2 H 3.363 -10.055 1.710 1.00 . . A 583 TYR HB2 1 1
A 12 23285 1 1 61 TYR HB3 H 4.003 -8.537 2.327 1.00 . . A 583 TYR HB3 1 1
A 12 23286 1 1 61 TYR HD1 H 3.453 -6.360 1.138 1.00 . . A 583 TYR HD1 1 1
A 12 23287 1 1 61 TYR HD2 H 1.756 -10.122 -0.057 1.00 . . A 583 TYR HD2 1 1
A 12 23288 1 1 61 TYR HE1 H 1.881 -5.176 -0.363 1.00 . . A 583 TYR HE1 1 1
A 12 23289 1 1 61 TYR HE2 H 0.353 -9.006 -1.737 1.00 . . A 583 TYR HE2 1 1
A 12 23290 1 1 61 TYR HH H -0.436 -6.880 -2.517 1.00 . . A 583 TYR HH 1 1
A 12 23291 1 1 61 TYR N N 5.732 -8.046 0.437 1.00 . . A 583 TYR N 1 1
A 12 23292 1 1 61 TYR O O 4.942 -9.314 -1.805 1.00 . . A 583 TYR O 1 1
A 12 23293 1 1 61 TYR OH O 0.166 -6.330 -2.010 1.00 . . A 583 TYR OH 1 1
A 12 23294 1 1 62 THR C C 2.717 -11.862 -2.526 1.00 . . A 584 THR C 1 1
A 12 23295 1 1 62 THR CA C 4.126 -12.015 -1.949 1.00 . . A 584 THR CA 1 1
A 12 23296 1 1 62 THR CB C 4.411 -13.470 -1.541 1.00 . . A 584 THR CB 1 1
A 12 23297 1 1 62 THR CG2 C 5.876 -13.638 -1.129 1.00 . . A 584 THR CG2 1 1
A 12 23298 1 1 62 THR H H 4.068 -11.674 0.101 1.00 . . A 584 THR H 1 1
A 12 23299 1 1 62 THR HA H 4.850 -11.705 -2.704 1.00 . . A 584 THR HA 1 1
A 12 23300 1 1 62 THR HB H 4.186 -14.136 -2.373 1.00 . . A 584 THR HB 1 1
A 12 23301 1 1 62 THR HG1 H 3.632 -14.781 -0.291 1.00 . . A 584 THR HG1 1 1
A 12 23302 1 1 62 THR HG21 H 6.528 -13.312 -1.936 1.00 . . A 584 THR HG21 1 1
A 12 23303 1 1 62 THR HG22 H 6.098 -13.060 -0.232 1.00 . . A 584 THR HG22 1 1
A 12 23304 1 1 62 THR HG23 H 6.081 -14.680 -0.921 1.00 . . A 584 THR HG23 1 1
A 12 23305 1 1 62 THR N N 4.288 -11.192 -0.760 1.00 . . A 584 THR N 1 1
A 12 23306 1 1 62 THR O O 1.744 -11.662 -1.793 1.00 . . A 584 THR O 1 1
A 12 23307 1 1 62 THR OG1 O 3.607 -13.814 -0.432 1.00 . . A 584 THR OG1 1 1
A 12 23308 1 1 63 SER C C 0.385 -13.218 -3.985 1.00 . . A 585 SER C 1 1
A 12 23309 1 1 63 SER CA C 1.220 -12.005 -4.432 1.00 . . A 585 SER CA 1 1
A 12 23310 1 1 63 SER CB C 1.348 -11.927 -5.962 1.00 . . A 585 SER CB 1 1
A 12 23311 1 1 63 SER H H 3.322 -12.220 -4.465 1.00 . . A 585 SER H 1 1
A 12 23312 1 1 63 SER HA H 0.701 -11.106 -4.073 1.00 . . A 585 SER HA 1 1
A 12 23313 1 1 63 SER HB2 H 0.410 -12.231 -6.429 1.00 . . A 585 SER HB2 1 1
A 12 23314 1 1 63 SER HB3 H 1.540 -10.891 -6.239 1.00 . . A 585 SER HB3 1 1
A 12 23315 1 1 63 SER HG H 2.486 -12.627 -7.400 1.00 . . A 585 SER HG 1 1
A 12 23316 1 1 63 SER N N 2.552 -12.013 -3.839 1.00 . . A 585 SER N 1 1
A 12 23317 1 1 63 SER O O -0.838 -13.164 -4.069 1.00 . . A 585 SER O 1 1
A 12 23318 1 1 63 SER OG O 2.426 -12.725 -6.435 1.00 . . A 585 SER OG 1 1
A 12 23319 1 1 64 LYS C C -0.288 -15.468 -1.682 1.00 . . A 586 LYS C 1 1
A 12 23320 1 1 64 LYS CA C 0.310 -15.515 -3.089 1.00 . . A 586 LYS CA 1 1
A 12 23321 1 1 64 LYS CB C 1.258 -16.711 -3.193 1.00 . . A 586 LYS CB 1 1
A 12 23322 1 1 64 LYS CD C 2.397 -18.312 -4.777 1.00 . . A 586 LYS CD 1 1
A 12 23323 1 1 64 LYS CE C 3.777 -18.245 -4.112 1.00 . . A 586 LYS CE 1 1
A 12 23324 1 1 64 LYS CG C 1.662 -16.978 -4.652 1.00 . . A 586 LYS CG 1 1
A 12 23325 1 1 64 LYS H H 2.018 -14.286 -3.474 1.00 . . A 586 LYS H 1 1
A 12 23326 1 1 64 LYS HA H -0.512 -15.694 -3.786 1.00 . . A 586 LYS HA 1 1
A 12 23327 1 1 64 LYS HB2 H 2.139 -16.530 -2.576 1.00 . . A 586 LYS HB2 1 1
A 12 23328 1 1 64 LYS HB3 H 0.741 -17.592 -2.807 1.00 . . A 586 LYS HB3 1 1
A 12 23329 1 1 64 LYS HD2 H 1.781 -19.074 -4.304 1.00 . . A 586 LYS HD2 1 1
A 12 23330 1 1 64 LYS HD3 H 2.510 -18.559 -5.833 1.00 . . A 586 LYS HD3 1 1
A 12 23331 1 1 64 LYS HE2 H 4.431 -17.616 -4.720 1.00 . . A 586 LYS HE2 1 1
A 12 23332 1 1 64 LYS HE3 H 3.684 -17.789 -3.125 1.00 . . A 586 LYS HE3 1 1
A 12 23333 1 1 64 LYS HG2 H 0.762 -17.028 -5.267 1.00 . . A 586 LYS HG2 1 1
A 12 23334 1 1 64 LYS HG3 H 2.296 -16.173 -5.024 1.00 . . A 586 LYS HG3 1 1
A 12 23335 1 1 64 LYS HZ1 H 5.260 -19.509 -3.438 1.00 . . A 586 LYS HZ1 1 1
A 12 23336 1 1 64 LYS HZ2 H 3.773 -20.180 -3.415 1.00 . . A 586 LYS HZ2 1 1
A 12 23337 1 1 64 LYS HZ3 H 4.581 -19.994 -4.861 1.00 . . A 586 LYS HZ3 1 1
A 12 23338 1 1 64 LYS N N 1.009 -14.292 -3.483 1.00 . . A 586 LYS N 1 1
A 12 23339 1 1 64 LYS NZ N 4.385 -19.579 -3.951 1.00 . . A 586 LYS NZ 1 1
A 12 23340 1 1 64 LYS O O -1.243 -16.205 -1.431 1.00 . . A 586 LYS O 1 1
A 12 23341 1 1 65 GLU C C -1.737 -14.218 0.606 1.00 . . A 587 GLU C 1 1
A 12 23342 1 1 65 GLU CA C -0.256 -14.649 0.624 1.00 . . A 587 GLU CA 1 1
A 12 23343 1 1 65 GLU CB C 0.582 -13.684 1.488 1.00 . . A 587 GLU CB 1 1
A 12 23344 1 1 65 GLU CD C 2.141 -15.076 2.973 1.00 . . A 587 GLU CD 1 1
A 12 23345 1 1 65 GLU CG C 0.875 -14.225 2.896 1.00 . . A 587 GLU CG 1 1
A 12 23346 1 1 65 GLU H H 1.003 -14.038 -1.000 1.00 . . A 587 GLU H 1 1
A 12 23347 1 1 65 GLU HA H -0.166 -15.663 1.013 1.00 . . A 587 GLU HA 1 1
A 12 23348 1 1 65 GLU HB2 H 1.528 -13.454 1.003 1.00 . . A 587 GLU HB2 1 1
A 12 23349 1 1 65 GLU HB3 H 0.042 -12.742 1.584 1.00 . . A 587 GLU HB3 1 1
A 12 23350 1 1 65 GLU HG2 H 0.976 -13.387 3.577 1.00 . . A 587 GLU HG2 1 1
A 12 23351 1 1 65 GLU HG3 H 0.045 -14.815 3.262 1.00 . . A 587 GLU HG3 1 1
A 12 23352 1 1 65 GLU N N 0.247 -14.663 -0.756 1.00 . . A 587 GLU N 1 1
A 12 23353 1 1 65 GLU O O -2.094 -13.398 -0.247 1.00 . . A 587 GLU O 1 1
A 12 23354 1 1 65 GLU OE1 O 2.107 -16.255 2.539 1.00 . . A 587 GLU OE1 1 1
A 12 23355 1 1 65 GLU OE2 O 3.146 -14.586 3.534 1.00 . . A 587 GLU OE2 1 1
A 12 23356 1 1 66 PRO C C -3.986 -12.730 1.808 1.00 . . A 588 PRO C 1 1
A 12 23357 1 1 66 PRO CA C -3.996 -14.226 1.547 1.00 . . A 588 PRO CA 1 1
A 12 23358 1 1 66 PRO CB C -4.702 -14.969 2.689 1.00 . . A 588 PRO CB 1 1
A 12 23359 1 1 66 PRO CD C -2.383 -15.587 2.629 1.00 . . A 588 PRO CD 1 1
A 12 23360 1 1 66 PRO CG C -3.757 -16.112 3.033 1.00 . . A 588 PRO CG 1 1
A 12 23361 1 1 66 PRO HA H -4.495 -14.440 0.607 1.00 . . A 588 PRO HA 1 1
A 12 23362 1 1 66 PRO HB2 H -4.818 -14.323 3.557 1.00 . . A 588 PRO HB2 1 1
A 12 23363 1 1 66 PRO HB3 H -5.678 -15.344 2.378 1.00 . . A 588 PRO HB3 1 1
A 12 23364 1 1 66 PRO HD2 H -1.996 -15.002 3.459 1.00 . . A 588 PRO HD2 1 1
A 12 23365 1 1 66 PRO HD3 H -1.697 -16.396 2.385 1.00 . . A 588 PRO HD3 1 1
A 12 23366 1 1 66 PRO HG2 H -3.798 -16.375 4.090 1.00 . . A 588 PRO HG2 1 1
A 12 23367 1 1 66 PRO HG3 H -4.019 -16.963 2.420 1.00 . . A 588 PRO HG3 1 1
A 12 23368 1 1 66 PRO N N -2.620 -14.702 1.503 1.00 . . A 588 PRO N 1 1
A 12 23369 1 1 66 PRO O O -3.345 -12.301 2.771 1.00 . . A 588 PRO O 1 1
A 12 23370 1 1 67 VAL C C -5.304 -10.326 2.751 1.00 . . A 589 VAL C 1 1
A 12 23371 1 1 67 VAL CA C -4.918 -10.528 1.280 1.00 . . A 589 VAL CA 1 1
A 12 23372 1 1 67 VAL CB C -5.983 -9.922 0.338 1.00 . . A 589 VAL CB 1 1
A 12 23373 1 1 67 VAL CG1 C -6.066 -8.401 0.506 1.00 . . A 589 VAL CG1 1 1
A 12 23374 1 1 67 VAL CG2 C -5.703 -10.209 -1.138 1.00 . . A 589 VAL CG2 1 1
A 12 23375 1 1 67 VAL H H -5.113 -12.348 0.155 1.00 . . A 589 VAL H 1 1
A 12 23376 1 1 67 VAL HA H -3.957 -10.035 1.118 1.00 . . A 589 VAL HA 1 1
A 12 23377 1 1 67 VAL HB H -6.952 -10.357 0.581 1.00 . . A 589 VAL HB 1 1
A 12 23378 1 1 67 VAL HG11 H -6.314 -8.151 1.535 1.00 . . A 589 VAL HG11 1 1
A 12 23379 1 1 67 VAL HG12 H -5.119 -7.934 0.239 1.00 . . A 589 VAL HG12 1 1
A 12 23380 1 1 67 VAL HG13 H -6.855 -8.011 -0.130 1.00 . . A 589 VAL HG13 1 1
A 12 23381 1 1 67 VAL HG21 H -6.439 -9.714 -1.771 1.00 . . A 589 VAL HG21 1 1
A 12 23382 1 1 67 VAL HG22 H -4.711 -9.839 -1.394 1.00 . . A 589 VAL HG22 1 1
A 12 23383 1 1 67 VAL HG23 H -5.772 -11.278 -1.334 1.00 . . A 589 VAL HG23 1 1
A 12 23384 1 1 67 VAL N N -4.726 -11.953 1.009 1.00 . . A 589 VAL N 1 1
A 12 23385 1 1 67 VAL O O -4.715 -9.485 3.428 1.00 . . A 589 VAL O 1 1
A 12 23386 1 1 68 ALA C C -5.534 -11.227 5.623 1.00 . . A 590 ALA C 1 1
A 12 23387 1 1 68 ALA CA C -6.696 -11.058 4.638 1.00 . . A 590 ALA CA 1 1
A 12 23388 1 1 68 ALA CB C -7.797 -12.096 4.879 1.00 . . A 590 ALA CB 1 1
A 12 23389 1 1 68 ALA H H -6.633 -11.845 2.656 1.00 . . A 590 ALA H 1 1
A 12 23390 1 1 68 ALA HA H -7.124 -10.066 4.791 1.00 . . A 590 ALA HA 1 1
A 12 23391 1 1 68 ALA HB1 H -7.416 -13.105 4.717 1.00 . . A 590 ALA HB1 1 1
A 12 23392 1 1 68 ALA HB2 H -8.154 -12.011 5.905 1.00 . . A 590 ALA HB2 1 1
A 12 23393 1 1 68 ALA HB3 H -8.637 -11.914 4.210 1.00 . . A 590 ALA HB3 1 1
A 12 23394 1 1 68 ALA N N -6.234 -11.142 3.261 1.00 . . A 590 ALA N 1 1
A 12 23395 1 1 68 ALA O O -5.379 -10.404 6.527 1.00 . . A 590 ALA O 1 1
A 12 23396 1 1 69 SER C C -2.570 -11.448 6.327 1.00 . . A 591 SER C 1 1
A 12 23397 1 1 69 SER CA C -3.630 -12.550 6.401 1.00 . . A 591 SER CA 1 1
A 12 23398 1 1 69 SER CB C -3.039 -13.934 6.121 1.00 . . A 591 SER CB 1 1
A 12 23399 1 1 69 SER H H -4.806 -12.869 4.659 1.00 . . A 591 SER H 1 1
A 12 23400 1 1 69 SER HA H -4.054 -12.560 7.407 1.00 . . A 591 SER HA 1 1
A 12 23401 1 1 69 SER HB2 H -3.826 -14.607 5.778 1.00 . . A 591 SER HB2 1 1
A 12 23402 1 1 69 SER HB3 H -2.269 -13.862 5.353 1.00 . . A 591 SER HB3 1 1
A 12 23403 1 1 69 SER HG H -3.076 -15.223 7.573 1.00 . . A 591 SER HG 1 1
A 12 23404 1 1 69 SER N N -4.711 -12.269 5.465 1.00 . . A 591 SER N 1 1
A 12 23405 1 1 69 SER O O -2.145 -10.935 7.361 1.00 . . A 591 SER O 1 1
A 12 23406 1 1 69 SER OG O -2.492 -14.478 7.300 1.00 . . A 591 SER OG 1 1
A 12 23407 1 1 70 ILE C C -1.631 -8.669 5.534 1.00 . . A 592 ILE C 1 1
A 12 23408 1 1 70 ILE CA C -1.168 -10.008 4.930 1.00 . . A 592 ILE CA 1 1
A 12 23409 1 1 70 ILE CB C -0.784 -9.977 3.422 1.00 . . A 592 ILE CB 1 1
A 12 23410 1 1 70 ILE CD1 C 1.584 -9.171 3.895 1.00 . . A 592 ILE CD1 1 1
A 12 23411 1 1 70 ILE CG1 C 0.719 -10.272 3.290 1.00 . . A 592 ILE CG1 1 1
A 12 23412 1 1 70 ILE CG2 C -1.173 -8.710 2.645 1.00 . . A 592 ILE CG2 1 1
A 12 23413 1 1 70 ILE H H -2.505 -11.454 4.267 1.00 . . A 592 ILE H 1 1
A 12 23414 1 1 70 ILE HA H -0.299 -10.343 5.513 1.00 . . A 592 ILE HA 1 1
A 12 23415 1 1 70 ILE HB H -1.297 -10.791 2.904 1.00 . . A 592 ILE HB 1 1
A 12 23416 1 1 70 ILE HD11 H 1.193 -8.906 4.871 1.00 . . A 592 ILE HD11 1 1
A 12 23417 1 1 70 ILE HD12 H 2.602 -9.537 4.009 1.00 . . A 592 ILE HD12 1 1
A 12 23418 1 1 70 ILE HD13 H 1.567 -8.293 3.255 1.00 . . A 592 ILE HD13 1 1
A 12 23419 1 1 70 ILE HG12 H 0.940 -11.199 3.815 1.00 . . A 592 ILE HG12 1 1
A 12 23420 1 1 70 ILE HG13 H 0.979 -10.410 2.242 1.00 . . A 592 ILE HG13 1 1
A 12 23421 1 1 70 ILE HG21 H -2.254 -8.677 2.511 1.00 . . A 592 ILE HG21 1 1
A 12 23422 1 1 70 ILE HG22 H -0.868 -7.818 3.188 1.00 . . A 592 ILE HG22 1 1
A 12 23423 1 1 70 ILE HG23 H -0.665 -8.709 1.682 1.00 . . A 592 ILE HG23 1 1
A 12 23424 1 1 70 ILE N N -2.174 -11.029 5.121 1.00 . . A 592 ILE N 1 1
A 12 23425 1 1 70 ILE O O -0.839 -7.965 6.154 1.00 . . A 592 ILE O 1 1
A 12 23426 1 1 71 ILE C C -3.404 -7.341 7.576 1.00 . . A 593 ILE C 1 1
A 12 23427 1 1 71 ILE CA C -3.511 -7.172 6.060 1.00 . . A 593 ILE CA 1 1
A 12 23428 1 1 71 ILE CB C -4.926 -6.934 5.485 1.00 . . A 593 ILE CB 1 1
A 12 23429 1 1 71 ILE CD1 C -6.051 -5.936 3.366 1.00 . . A 593 ILE CD1 1 1
A 12 23430 1 1 71 ILE CG1 C -4.749 -6.224 4.118 1.00 . . A 593 ILE CG1 1 1
A 12 23431 1 1 71 ILE CG2 C -5.818 -6.116 6.424 1.00 . . A 593 ILE CG2 1 1
A 12 23432 1 1 71 ILE H H -3.528 -8.930 4.894 1.00 . . A 593 ILE H 1 1
A 12 23433 1 1 71 ILE HA H -2.905 -6.302 5.809 1.00 . . A 593 ILE HA 1 1
A 12 23434 1 1 71 ILE HB H -5.423 -7.892 5.333 1.00 . . A 593 ILE HB 1 1
A 12 23435 1 1 71 ILE HD11 H -6.679 -6.827 3.361 1.00 . . A 593 ILE HD11 1 1
A 12 23436 1 1 71 ILE HD12 H -6.584 -5.114 3.844 1.00 . . A 593 ILE HD12 1 1
A 12 23437 1 1 71 ILE HD13 H -5.822 -5.645 2.340 1.00 . . A 593 ILE HD13 1 1
A 12 23438 1 1 71 ILE HG12 H -4.224 -5.278 4.264 1.00 . . A 593 ILE HG12 1 1
A 12 23439 1 1 71 ILE HG13 H -4.129 -6.848 3.473 1.00 . . A 593 ILE HG13 1 1
A 12 23440 1 1 71 ILE HG21 H -5.996 -6.662 7.353 1.00 . . A 593 ILE HG21 1 1
A 12 23441 1 1 71 ILE HG22 H -5.335 -5.169 6.661 1.00 . . A 593 ILE HG22 1 1
A 12 23442 1 1 71 ILE HG23 H -6.779 -5.929 5.956 1.00 . . A 593 ILE HG23 1 1
A 12 23443 1 1 71 ILE N N -2.915 -8.331 5.419 1.00 . . A 593 ILE N 1 1
A 12 23444 1 1 71 ILE O O -2.879 -6.449 8.224 1.00 . . A 593 ILE O 1 1
A 12 23445 1 1 72 THR C C -2.235 -8.451 10.124 1.00 . . A 594 THR C 1 1
A 12 23446 1 1 72 THR CA C -3.619 -8.817 9.563 1.00 . . A 594 THR CA 1 1
A 12 23447 1 1 72 THR CB C -3.951 -10.293 9.839 1.00 . . A 594 THR CB 1 1
A 12 23448 1 1 72 THR CG2 C -4.183 -10.548 11.329 1.00 . . A 594 THR CG2 1 1
A 12 23449 1 1 72 THR H H -4.328 -9.121 7.567 1.00 . . A 594 THR H 1 1
A 12 23450 1 1 72 THR HA H -4.344 -8.223 10.106 1.00 . . A 594 THR HA 1 1
A 12 23451 1 1 72 THR HB H -3.126 -10.926 9.509 1.00 . . A 594 THR HB 1 1
A 12 23452 1 1 72 THR HG1 H -4.941 -10.635 8.205 1.00 . . A 594 THR HG1 1 1
A 12 23453 1 1 72 THR HG21 H -5.004 -9.933 11.698 1.00 . . A 594 THR HG21 1 1
A 12 23454 1 1 72 THR HG22 H -4.420 -11.601 11.482 1.00 . . A 594 THR HG22 1 1
A 12 23455 1 1 72 THR HG23 H -3.280 -10.316 11.898 1.00 . . A 594 THR HG23 1 1
A 12 23456 1 1 72 THR N N -3.795 -8.487 8.143 1.00 . . A 594 THR N 1 1
A 12 23457 1 1 72 THR O O -2.167 -8.005 11.275 1.00 . . A 594 THR O 1 1
A 12 23458 1 1 72 THR OG1 O -5.140 -10.661 9.159 1.00 . . A 594 THR OG1 1 1
A 12 23459 1 1 73 LYS C C 0.089 -6.624 10.055 1.00 . . A 595 LYS C 1 1
A 12 23460 1 1 73 LYS CA C 0.167 -8.113 9.739 1.00 . . A 595 LYS CA 1 1
A 12 23461 1 1 73 LYS CB C 1.218 -8.392 8.648 1.00 . . A 595 LYS CB 1 1
A 12 23462 1 1 73 LYS CD C 1.466 -11.035 8.423 1.00 . . A 595 LYS CD 1 1
A 12 23463 1 1 73 LYS CE C 1.237 -11.241 9.925 1.00 . . A 595 LYS CE 1 1
A 12 23464 1 1 73 LYS CG C 1.094 -9.683 7.831 1.00 . . A 595 LYS CG 1 1
A 12 23465 1 1 73 LYS H H -1.202 -8.917 8.394 1.00 . . A 595 LYS H 1 1
A 12 23466 1 1 73 LYS HA H 0.447 -8.635 10.654 1.00 . . A 595 LYS HA 1 1
A 12 23467 1 1 73 LYS HB2 H 1.187 -7.580 7.923 1.00 . . A 595 LYS HB2 1 1
A 12 23468 1 1 73 LYS HB3 H 2.189 -8.367 9.112 1.00 . . A 595 LYS HB3 1 1
A 12 23469 1 1 73 LYS HD2 H 0.831 -11.745 7.900 1.00 . . A 595 LYS HD2 1 1
A 12 23470 1 1 73 LYS HD3 H 2.484 -11.274 8.134 1.00 . . A 595 LYS HD3 1 1
A 12 23471 1 1 73 LYS HE2 H 0.328 -10.726 10.235 1.00 . . A 595 LYS HE2 1 1
A 12 23472 1 1 73 LYS HE3 H 1.068 -12.306 10.089 1.00 . . A 595 LYS HE3 1 1
A 12 23473 1 1 73 LYS HG2 H 0.070 -9.774 7.505 1.00 . . A 595 LYS HG2 1 1
A 12 23474 1 1 73 LYS HG3 H 1.702 -9.561 6.936 1.00 . . A 595 LYS HG3 1 1
A 12 23475 1 1 73 LYS HZ1 H 3.249 -11.290 10.511 1.00 . . A 595 LYS HZ1 1 1
A 12 23476 1 1 73 LYS HZ2 H 2.545 -9.838 10.791 1.00 . . A 595 LYS HZ2 1 1
A 12 23477 1 1 73 LYS HZ3 H 2.199 -11.109 11.737 1.00 . . A 595 LYS HZ3 1 1
A 12 23478 1 1 73 LYS N N -1.148 -8.580 9.346 1.00 . . A 595 LYS N 1 1
A 12 23479 1 1 73 LYS NZ N 2.378 -10.836 10.774 1.00 . . A 595 LYS NZ 1 1
A 12 23480 1 1 73 LYS O O 0.417 -6.259 11.180 1.00 . . A 595 LYS O 1 1
A 12 23481 1 1 74 LEU C C -1.499 -4.071 10.514 1.00 . . A 596 LEU C 1 1
A 12 23482 1 1 74 LEU CA C -0.531 -4.351 9.361 1.00 . . A 596 LEU CA 1 1
A 12 23483 1 1 74 LEU CB C -1.028 -3.672 8.083 1.00 . . A 596 LEU CB 1 1
A 12 23484 1 1 74 LEU CD1 C 1.330 -3.178 7.202 1.00 . . A 596 LEU CD1 1 1
A 12 23485 1 1 74 LEU CD2 C 0.058 -5.002 6.125 1.00 . . A 596 LEU CD2 1 1
A 12 23486 1 1 74 LEU CG C -0.076 -3.685 6.879 1.00 . . A 596 LEU CG 1 1
A 12 23487 1 1 74 LEU H H -0.732 -6.113 8.230 1.00 . . A 596 LEU H 1 1
A 12 23488 1 1 74 LEU HA H 0.435 -3.930 9.633 1.00 . . A 596 LEU HA 1 1
A 12 23489 1 1 74 LEU HB2 H -1.983 -4.100 7.781 1.00 . . A 596 LEU HB2 1 1
A 12 23490 1 1 74 LEU HB3 H -1.218 -2.629 8.328 1.00 . . A 596 LEU HB3 1 1
A 12 23491 1 1 74 LEU HD11 H 1.259 -2.292 7.826 1.00 . . A 596 LEU HD11 1 1
A 12 23492 1 1 74 LEU HD12 H 1.900 -3.938 7.737 1.00 . . A 596 LEU HD12 1 1
A 12 23493 1 1 74 LEU HD13 H 1.855 -2.922 6.281 1.00 . . A 596 LEU HD13 1 1
A 12 23494 1 1 74 LEU HD21 H 0.616 -5.735 6.701 1.00 . . A 596 LEU HD21 1 1
A 12 23495 1 1 74 LEU HD22 H -0.934 -5.378 5.890 1.00 . . A 596 LEU HD22 1 1
A 12 23496 1 1 74 LEU HD23 H 0.587 -4.816 5.192 1.00 . . A 596 LEU HD23 1 1
A 12 23497 1 1 74 LEU HG H -0.545 -3.015 6.182 1.00 . . A 596 LEU HG 1 1
A 12 23498 1 1 74 LEU N N -0.372 -5.778 9.128 1.00 . . A 596 LEU N 1 1
A 12 23499 1 1 74 LEU O O -1.217 -3.217 11.348 1.00 . . A 596 LEU O 1 1
A 12 23500 1 1 75 ASN C C -2.943 -4.749 13.070 1.00 . . A 597 ASN C 1 1
A 12 23501 1 1 75 ASN CA C -3.605 -4.658 11.691 1.00 . . A 597 ASN CA 1 1
A 12 23502 1 1 75 ASN CB C -4.697 -5.743 11.645 1.00 . . A 597 ASN CB 1 1
A 12 23503 1 1 75 ASN CG C -5.429 -5.877 10.328 1.00 . . A 597 ASN CG 1 1
A 12 23504 1 1 75 ASN H H -2.837 -5.376 9.804 1.00 . . A 597 ASN H 1 1
A 12 23505 1 1 75 ASN HA H -4.111 -3.690 11.588 1.00 . . A 597 ASN HA 1 1
A 12 23506 1 1 75 ASN HB2 H -4.264 -6.705 11.903 1.00 . . A 597 ASN HB2 1 1
A 12 23507 1 1 75 ASN HB3 H -5.430 -5.487 12.406 1.00 . . A 597 ASN HB3 1 1
A 12 23508 1 1 75 ASN HD21 H -6.812 -7.180 11.044 1.00 . . A 597 ASN HD21 1 1
A 12 23509 1 1 75 ASN HD22 H -6.916 -6.772 9.343 1.00 . . A 597 ASN HD22 1 1
A 12 23510 1 1 75 ASN N N -2.610 -4.806 10.614 1.00 . . A 597 ASN N 1 1
A 12 23511 1 1 75 ASN ND2 N -6.430 -6.723 10.232 1.00 . . A 597 ASN ND2 1 1
A 12 23512 1 1 75 ASN O O -3.409 -4.120 14.015 1.00 . . A 597 ASN O 1 1
A 12 23513 1 1 75 ASN OD1 O -5.100 -5.242 9.351 1.00 . . A 597 ASN OD1 1 1
A 12 23514 1 1 76 SER C C -0.410 -4.421 14.812 1.00 . . A 598 SER C 1 1
A 12 23515 1 1 76 SER CA C -1.152 -5.711 14.446 1.00 . . A 598 SER CA 1 1
A 12 23516 1 1 76 SER CB C -0.233 -6.935 14.342 1.00 . . A 598 SER CB 1 1
A 12 23517 1 1 76 SER H H -1.573 -6.063 12.380 1.00 . . A 598 SER H 1 1
A 12 23518 1 1 76 SER HA H -1.881 -5.907 15.234 1.00 . . A 598 SER HA 1 1
A 12 23519 1 1 76 SER HB2 H 0.013 -7.253 15.343 1.00 . . A 598 SER HB2 1 1
A 12 23520 1 1 76 SER HB3 H -0.769 -7.737 13.840 1.00 . . A 598 SER HB3 1 1
A 12 23521 1 1 76 SER HG H 0.734 -6.494 12.715 1.00 . . A 598 SER HG 1 1
A 12 23522 1 1 76 SER N N -1.886 -5.557 13.198 1.00 . . A 598 SER N 1 1
A 12 23523 1 1 76 SER O O -0.379 -4.015 15.972 1.00 . . A 598 SER O 1 1
A 12 23524 1 1 76 SER OG O 0.974 -6.724 13.640 1.00 . . A 598 SER OG 1 1
A 12 23525 1 1 77 LEU C C 0.193 -1.407 14.192 1.00 . . A 599 LEU C 1 1
A 12 23526 1 1 77 LEU CA C 1.056 -2.625 13.885 1.00 . . A 599 LEU CA 1 1
A 12 23527 1 1 77 LEU CB C 1.814 -2.373 12.568 1.00 . . A 599 LEU CB 1 1
A 12 23528 1 1 77 LEU CD1 C 3.184 -3.257 10.656 1.00 . . A 599 LEU CD1 1 1
A 12 23529 1 1 77 LEU CD2 C 3.501 -4.286 12.894 1.00 . . A 599 LEU CD2 1 1
A 12 23530 1 1 77 LEU CG C 2.489 -3.616 11.967 1.00 . . A 599 LEU CG 1 1
A 12 23531 1 1 77 LEU H H 0.120 -4.288 12.917 1.00 . . A 599 LEU H 1 1
A 12 23532 1 1 77 LEU HA H 1.779 -2.760 14.687 1.00 . . A 599 LEU HA 1 1
A 12 23533 1 1 77 LEU HB2 H 1.111 -1.979 11.832 1.00 . . A 599 LEU HB2 1 1
A 12 23534 1 1 77 LEU HB3 H 2.563 -1.600 12.746 1.00 . . A 599 LEU HB3 1 1
A 12 23535 1 1 77 LEU HD11 H 2.461 -2.803 9.982 1.00 . . A 599 LEU HD11 1 1
A 12 23536 1 1 77 LEU HD12 H 3.997 -2.553 10.841 1.00 . . A 599 LEU HD12 1 1
A 12 23537 1 1 77 LEU HD13 H 3.587 -4.152 10.183 1.00 . . A 599 LEU HD13 1 1
A 12 23538 1 1 77 LEU HD21 H 4.270 -3.569 13.185 1.00 . . A 599 LEU HD21 1 1
A 12 23539 1 1 77 LEU HD22 H 3.003 -4.676 13.781 1.00 . . A 599 LEU HD22 1 1
A 12 23540 1 1 77 LEU HD23 H 3.957 -5.115 12.353 1.00 . . A 599 LEU HD23 1 1
A 12 23541 1 1 77 LEU HG H 1.715 -4.345 11.745 1.00 . . A 599 LEU HG 1 1
A 12 23542 1 1 77 LEU N N 0.234 -3.829 13.806 1.00 . . A 599 LEU N 1 1
A 12 23543 1 1 77 LEU O O 0.619 -0.522 14.929 1.00 . . A 599 LEU O 1 1
A 12 23544 1 1 78 ASN C C -1.552 1.044 13.405 1.00 . . A 600 ASN C 1 1
A 12 23545 1 1 78 ASN CA C -2.029 -0.338 13.881 1.00 . . A 600 ASN CA 1 1
A 12 23546 1 1 78 ASN CB C -2.501 -0.392 15.346 1.00 . . A 600 ASN CB 1 1
A 12 23547 1 1 78 ASN CG C -3.836 0.307 15.561 1.00 . . A 600 ASN CG 1 1
A 12 23548 1 1 78 ASN H H -1.238 -2.092 12.972 1.00 . . A 600 ASN H 1 1
A 12 23549 1 1 78 ASN HA H -2.881 -0.606 13.266 1.00 . . A 600 ASN HA 1 1
A 12 23550 1 1 78 ASN HB2 H -2.622 -1.436 15.643 1.00 . . A 600 ASN HB2 1 1
A 12 23551 1 1 78 ASN HB3 H -1.741 0.057 15.986 1.00 . . A 600 ASN HB3 1 1
A 12 23552 1 1 78 ASN HD21 H -3.520 0.447 17.554 1.00 . . A 600 ASN HD21 1 1
A 12 23553 1 1 78 ASN HD22 H -5.107 0.911 17.005 1.00 . . A 600 ASN HD22 1 1
A 12 23554 1 1 78 ASN N N -1.027 -1.372 13.651 1.00 . . A 600 ASN N 1 1
A 12 23555 1 1 78 ASN ND2 N -4.149 0.658 16.793 1.00 . . A 600 ASN ND2 1 1
A 12 23556 1 1 78 ASN O O -1.895 2.077 13.987 1.00 . . A 600 ASN O 1 1
A 12 23557 1 1 78 ASN OD1 O -4.629 0.482 14.637 1.00 . . A 600 ASN OD1 1 1
A 12 23558 1 1 79 GLU C C -0.849 2.830 10.620 1.00 . . A 601 GLU C 1 1
A 12 23559 1 1 79 GLU CA C -0.061 2.231 11.800 1.00 . . A 601 GLU CA 1 1
A 12 23560 1 1 79 GLU CB C 1.340 1.831 11.311 1.00 . . A 601 GLU CB 1 1
A 12 23561 1 1 79 GLU CD C 2.651 3.098 13.064 1.00 . . A 601 GLU CD 1 1
A 12 23562 1 1 79 GLU CG C 2.334 1.728 12.468 1.00 . . A 601 GLU CG 1 1
A 12 23563 1 1 79 GLU H H -0.544 0.184 11.875 1.00 . . A 601 GLU H 1 1
A 12 23564 1 1 79 GLU HA H 0.033 2.954 12.604 1.00 . . A 601 GLU HA 1 1
A 12 23565 1 1 79 GLU HB2 H 1.290 0.873 10.793 1.00 . . A 601 GLU HB2 1 1
A 12 23566 1 1 79 GLU HB3 H 1.712 2.571 10.600 1.00 . . A 601 GLU HB3 1 1
A 12 23567 1 1 79 GLU HG2 H 1.951 1.060 13.238 1.00 . . A 601 GLU HG2 1 1
A 12 23568 1 1 79 GLU HG3 H 3.251 1.297 12.084 1.00 . . A 601 GLU HG3 1 1
A 12 23569 1 1 79 GLU N N -0.727 1.059 12.353 1.00 . . A 601 GLU N 1 1
A 12 23570 1 1 79 GLU O O -1.496 2.082 9.887 1.00 . . A 601 GLU O 1 1
A 12 23571 1 1 79 GLU OE1 O 3.293 3.925 12.385 1.00 . . A 601 GLU OE1 1 1
A 12 23572 1 1 79 GLU OE2 O 2.290 3.357 14.241 1.00 . . A 601 GLU OE2 1 1
A 12 23573 1 1 80 PRO C C -0.755 4.625 7.962 1.00 . . A 602 PRO C 1 1
A 12 23574 1 1 80 PRO CA C -1.454 4.844 9.300 1.00 . . A 602 PRO CA 1 1
A 12 23575 1 1 80 PRO CB C -1.479 6.318 9.690 1.00 . . A 602 PRO CB 1 1
A 12 23576 1 1 80 PRO CD C -0.099 5.107 11.260 1.00 . . A 602 PRO CD 1 1
A 12 23577 1 1 80 PRO CG C -0.272 6.474 10.614 1.00 . . A 602 PRO CG 1 1
A 12 23578 1 1 80 PRO HA H -2.480 4.485 9.226 1.00 . . A 602 PRO HA 1 1
A 12 23579 1 1 80 PRO HB2 H -1.417 6.997 8.839 1.00 . . A 602 PRO HB2 1 1
A 12 23580 1 1 80 PRO HB3 H -2.405 6.485 10.218 1.00 . . A 602 PRO HB3 1 1
A 12 23581 1 1 80 PRO HD2 H 0.962 4.872 11.352 1.00 . . A 602 PRO HD2 1 1
A 12 23582 1 1 80 PRO HD3 H -0.570 5.101 12.241 1.00 . . A 602 PRO HD3 1 1
A 12 23583 1 1 80 PRO HG2 H 0.614 6.682 10.018 1.00 . . A 602 PRO HG2 1 1
A 12 23584 1 1 80 PRO HG3 H -0.429 7.251 11.362 1.00 . . A 602 PRO HG3 1 1
A 12 23585 1 1 80 PRO N N -0.777 4.155 10.396 1.00 . . A 602 PRO N 1 1
A 12 23586 1 1 80 PRO O O 0.203 5.331 7.624 1.00 . . A 602 PRO O 1 1
A 12 23587 1 1 81 LEU C C -0.844 4.303 4.843 1.00 . . A 603 LEU C 1 1
A 12 23588 1 1 81 LEU CA C -0.608 3.266 5.937 1.00 . . A 603 LEU CA 1 1
A 12 23589 1 1 81 LEU CB C -1.124 1.908 5.411 1.00 . . A 603 LEU CB 1 1
A 12 23590 1 1 81 LEU CD1 C -1.902 -0.444 5.730 1.00 . . A 603 LEU CD1 1 1
A 12 23591 1 1 81 LEU CD2 C 0.163 0.341 6.912 1.00 . . A 603 LEU CD2 1 1
A 12 23592 1 1 81 LEU CG C -1.223 0.750 6.413 1.00 . . A 603 LEU CG 1 1
A 12 23593 1 1 81 LEU H H -2.114 3.244 7.520 1.00 . . A 603 LEU H 1 1
A 12 23594 1 1 81 LEU HA H 0.470 3.219 6.122 1.00 . . A 603 LEU HA 1 1
A 12 23595 1 1 81 LEU HB2 H -2.110 2.066 4.973 1.00 . . A 603 LEU HB2 1 1
A 12 23596 1 1 81 LEU HB3 H -0.459 1.595 4.604 1.00 . . A 603 LEU HB3 1 1
A 12 23597 1 1 81 LEU HD11 H -1.288 -0.822 4.911 1.00 . . A 603 LEU HD11 1 1
A 12 23598 1 1 81 LEU HD12 H -2.068 -1.237 6.457 1.00 . . A 603 LEU HD12 1 1
A 12 23599 1 1 81 LEU HD13 H -2.871 -0.142 5.333 1.00 . . A 603 LEU HD13 1 1
A 12 23600 1 1 81 LEU HD21 H 0.617 1.166 7.459 1.00 . . A 603 LEU HD21 1 1
A 12 23601 1 1 81 LEU HD22 H 0.054 -0.498 7.595 1.00 . . A 603 LEU HD22 1 1
A 12 23602 1 1 81 LEU HD23 H 0.803 0.046 6.081 1.00 . . A 603 LEU HD23 1 1
A 12 23603 1 1 81 LEU HG H -1.838 1.049 7.262 1.00 . . A 603 LEU HG 1 1
A 12 23604 1 1 81 LEU N N -1.252 3.668 7.187 1.00 . . A 603 LEU N 1 1
A 12 23605 1 1 81 LEU O O -1.724 5.162 4.950 1.00 . . A 603 LEU O 1 1
A 12 23606 1 1 82 VAL C C 0.031 3.852 1.411 1.00 . . A 604 VAL C 1 1
A 12 23607 1 1 82 VAL CA C -0.312 4.867 2.498 1.00 . . A 604 VAL CA 1 1
A 12 23608 1 1 82 VAL CB C 0.495 6.194 2.482 1.00 . . A 604 VAL CB 1 1
A 12 23609 1 1 82 VAL CG1 C 1.947 6.073 2.982 1.00 . . A 604 VAL CG1 1 1
A 12 23610 1 1 82 VAL CG2 C 0.499 6.881 1.109 1.00 . . A 604 VAL CG2 1 1
A 12 23611 1 1 82 VAL H H 0.660 3.496 3.756 1.00 . . A 604 VAL H 1 1
A 12 23612 1 1 82 VAL HA H -1.372 5.103 2.399 1.00 . . A 604 VAL HA 1 1
A 12 23613 1 1 82 VAL HB H -0.005 6.874 3.174 1.00 . . A 604 VAL HB 1 1
A 12 23614 1 1 82 VAL HG11 H 2.505 5.379 2.354 1.00 . . A 604 VAL HG11 1 1
A 12 23615 1 1 82 VAL HG12 H 2.426 7.052 2.960 1.00 . . A 604 VAL HG12 1 1
A 12 23616 1 1 82 VAL HG13 H 1.960 5.706 4.007 1.00 . . A 604 VAL HG13 1 1
A 12 23617 1 1 82 VAL HG21 H 1.013 6.264 0.370 1.00 . . A 604 VAL HG21 1 1
A 12 23618 1 1 82 VAL HG22 H -0.527 7.053 0.779 1.00 . . A 604 VAL HG22 1 1
A 12 23619 1 1 82 VAL HG23 H 1.021 7.837 1.191 1.00 . . A 604 VAL HG23 1 1
A 12 23620 1 1 82 VAL N N -0.098 4.168 3.753 1.00 . . A 604 VAL N 1 1
A 12 23621 1 1 82 VAL O O 1.203 3.551 1.201 1.00 . . A 604 VAL O 1 1
A 12 23622 1 1 83 THR C C -2.030 2.174 -1.136 1.00 . . A 605 THR C 1 1
A 12 23623 1 1 83 THR CA C -0.744 2.307 -0.321 1.00 . . A 605 THR CA 1 1
A 12 23624 1 1 83 THR CB C -0.245 0.939 0.192 1.00 . . A 605 THR CB 1 1
A 12 23625 1 1 83 THR CG2 C -1.342 0.147 0.913 1.00 . . A 605 THR CG2 1 1
A 12 23626 1 1 83 THR H H -1.936 3.487 0.976 1.00 . . A 605 THR H 1 1
A 12 23627 1 1 83 THR HA H 0.025 2.745 -0.954 1.00 . . A 605 THR HA 1 1
A 12 23628 1 1 83 THR HB H 0.573 1.080 0.899 1.00 . . A 605 THR HB 1 1
A 12 23629 1 1 83 THR HG1 H 1.070 0.670 -1.193 1.00 . . A 605 THR HG1 1 1
A 12 23630 1 1 83 THR HG21 H -2.245 0.083 0.311 1.00 . . A 605 THR HG21 1 1
A 12 23631 1 1 83 THR HG22 H -1.020 -0.867 1.095 1.00 . . A 605 THR HG22 1 1
A 12 23632 1 1 83 THR HG23 H -1.569 0.621 1.865 1.00 . . A 605 THR HG23 1 1
A 12 23633 1 1 83 THR N N -0.967 3.229 0.786 1.00 . . A 605 THR N 1 1
A 12 23634 1 1 83 THR O O -3.120 2.415 -0.616 1.00 . . A 605 THR O 1 1
A 12 23635 1 1 83 THR OG1 O 0.277 0.199 -0.894 1.00 . . A 605 THR OG1 1 1
A 12 23636 1 1 84 MET C C -3.756 0.183 -2.828 1.00 . . A 606 MET C 1 1
A 12 23637 1 1 84 MET CA C -2.994 1.445 -3.294 1.00 . . A 606 MET CA 1 1
A 12 23638 1 1 84 MET CB C -2.449 1.282 -4.713 1.00 . . A 606 MET CB 1 1
A 12 23639 1 1 84 MET CE C -1.052 0.501 -7.403 1.00 . . A 606 MET CE 1 1
A 12 23640 1 1 84 MET CG C -1.188 2.047 -5.082 1.00 . . A 606 MET CG 1 1
A 12 23641 1 1 84 MET H H -1.011 1.426 -2.706 1.00 . . A 606 MET H 1 1
A 12 23642 1 1 84 MET HA H -3.649 2.311 -3.300 1.00 . . A 606 MET HA 1 1
A 12 23643 1 1 84 MET HB2 H -2.283 0.225 -4.924 1.00 . . A 606 MET HB2 1 1
A 12 23644 1 1 84 MET HB3 H -3.218 1.670 -5.367 1.00 . . A 606 MET HB3 1 1
A 12 23645 1 1 84 MET HE1 H -2.055 0.088 -7.283 1.00 . . A 606 MET HE1 1 1
A 12 23646 1 1 84 MET HE2 H -0.770 0.441 -8.451 1.00 . . A 606 MET HE2 1 1
A 12 23647 1 1 84 MET HE3 H -0.346 -0.082 -6.812 1.00 . . A 606 MET HE3 1 1
A 12 23648 1 1 84 MET HG2 H -1.221 3.035 -4.640 1.00 . . A 606 MET HG2 1 1
A 12 23649 1 1 84 MET HG3 H -0.331 1.537 -4.656 1.00 . . A 606 MET HG3 1 1
A 12 23650 1 1 84 MET N N -1.906 1.739 -2.388 1.00 . . A 606 MET N 1 1
A 12 23651 1 1 84 MET O O -3.392 -0.414 -1.817 1.00 . . A 606 MET O 1 1
A 12 23652 1 1 84 MET SD S -1.018 2.237 -6.873 1.00 . . A 606 MET SD 1 1
A 12 23653 1 1 85 PRO C C -4.806 -2.715 -3.214 1.00 . . A 607 PRO C 1 1
A 12 23654 1 1 85 PRO CA C -5.605 -1.401 -3.101 1.00 . . A 607 PRO CA 1 1
A 12 23655 1 1 85 PRO CB C -6.873 -1.347 -3.944 1.00 . . A 607 PRO CB 1 1
A 12 23656 1 1 85 PRO CD C -5.325 0.316 -4.761 1.00 . . A 607 PRO CD 1 1
A 12 23657 1 1 85 PRO CG C -6.497 -0.553 -5.188 1.00 . . A 607 PRO CG 1 1
A 12 23658 1 1 85 PRO HA H -5.891 -1.253 -2.057 1.00 . . A 607 PRO HA 1 1
A 12 23659 1 1 85 PRO HB2 H -7.202 -2.339 -4.212 1.00 . . A 607 PRO HB2 1 1
A 12 23660 1 1 85 PRO HB3 H -7.650 -0.816 -3.393 1.00 . . A 607 PRO HB3 1 1
A 12 23661 1 1 85 PRO HD2 H -4.602 0.233 -5.571 1.00 . . A 607 PRO HD2 1 1
A 12 23662 1 1 85 PRO HD3 H -5.582 1.361 -4.570 1.00 . . A 607 PRO HD3 1 1
A 12 23663 1 1 85 PRO HG2 H -6.158 -1.234 -5.967 1.00 . . A 607 PRO HG2 1 1
A 12 23664 1 1 85 PRO HG3 H -7.330 0.031 -5.557 1.00 . . A 607 PRO HG3 1 1
A 12 23665 1 1 85 PRO N N -4.807 -0.264 -3.534 1.00 . . A 607 PRO N 1 1
A 12 23666 1 1 85 PRO O O -4.533 -3.228 -4.299 1.00 . . A 607 PRO O 1 1
A 12 23667 1 1 86 ILE C C -4.042 -5.690 -2.386 1.00 . . A 608 ILE C 1 1
A 12 23668 1 1 86 ILE CA C -3.459 -4.361 -1.906 1.00 . . A 608 ILE CA 1 1
A 12 23669 1 1 86 ILE CB C -3.041 -4.361 -0.408 1.00 . . A 608 ILE CB 1 1
A 12 23670 1 1 86 ILE CD1 C -0.620 -3.441 -0.721 1.00 . . A 608 ILE CD1 1 1
A 12 23671 1 1 86 ILE CG1 C -2.013 -3.244 -0.121 1.00 . . A 608 ILE CG1 1 1
A 12 23672 1 1 86 ILE CG2 C -2.578 -5.714 0.150 1.00 . . A 608 ILE CG2 1 1
A 12 23673 1 1 86 ILE H H -4.553 -2.691 -1.235 1.00 . . A 608 ILE H 1 1
A 12 23674 1 1 86 ILE HA H -2.606 -4.200 -2.563 1.00 . . A 608 ILE HA 1 1
A 12 23675 1 1 86 ILE HB H -3.932 -4.114 0.176 1.00 . . A 608 ILE HB 1 1
A 12 23676 1 1 86 ILE HD11 H -0.007 -2.564 -0.520 1.00 . . A 608 ILE HD11 1 1
A 12 23677 1 1 86 ILE HD12 H -0.152 -4.300 -0.250 1.00 . . A 608 ILE HD12 1 1
A 12 23678 1 1 86 ILE HD13 H -0.677 -3.588 -1.799 1.00 . . A 608 ILE HD13 1 1
A 12 23679 1 1 86 ILE HG12 H -2.407 -2.292 -0.469 1.00 . . A 608 ILE HG12 1 1
A 12 23680 1 1 86 ILE HG13 H -1.885 -3.159 0.954 1.00 . . A 608 ILE HG13 1 1
A 12 23681 1 1 86 ILE HG21 H -2.262 -5.601 1.187 1.00 . . A 608 ILE HG21 1 1
A 12 23682 1 1 86 ILE HG22 H -3.408 -6.419 0.125 1.00 . . A 608 ILE HG22 1 1
A 12 23683 1 1 86 ILE HG23 H -1.746 -6.089 -0.435 1.00 . . A 608 ILE HG23 1 1
A 12 23684 1 1 86 ILE N N -4.385 -3.240 -2.065 1.00 . . A 608 ILE N 1 1
A 12 23685 1 1 86 ILE O O -3.308 -6.544 -2.893 1.00 . . A 608 ILE O 1 1
A 12 23686 1 1 87 GLY C C -6.849 -6.417 -4.020 1.00 . . A 609 GLY C 1 1
A 12 23687 1 1 87 GLY CA C -6.065 -6.974 -2.858 1.00 . . A 609 GLY CA 1 1
A 12 23688 1 1 87 GLY H H -5.909 -5.143 -1.842 1.00 . . A 609 GLY H 1 1
A 12 23689 1 1 87 GLY HA2 H -5.375 -7.739 -3.188 1.00 . . A 609 GLY HA2 1 1
A 12 23690 1 1 87 GLY HA3 H -6.760 -7.409 -2.146 1.00 . . A 609 GLY HA3 1 1
A 12 23691 1 1 87 GLY N N -5.353 -5.871 -2.258 1.00 . . A 609 GLY N 1 1
A 12 23692 1 1 87 GLY O O -8.020 -6.157 -3.829 1.00 . . A 609 GLY O 1 1
A 12 23693 1 1 88 TYR C C -6.199 -6.625 -7.547 1.00 . . A 610 TYR C 1 1
A 12 23694 1 1 88 TYR CA C -6.798 -5.744 -6.446 1.00 . . A 610 TYR CA 1 1
A 12 23695 1 1 88 TYR CB C -6.524 -4.244 -6.610 1.00 . . A 610 TYR CB 1 1
A 12 23696 1 1 88 TYR CD1 C -8.568 -3.878 -8.113 1.00 . . A 610 TYR CD1 1 1
A 12 23697 1 1 88 TYR CD2 C -6.601 -2.473 -8.411 1.00 . . A 610 TYR CD2 1 1
A 12 23698 1 1 88 TYR CE1 C -9.202 -3.200 -9.161 1.00 . . A 610 TYR CE1 1 1
A 12 23699 1 1 88 TYR CE2 C -7.226 -1.812 -9.481 1.00 . . A 610 TYR CE2 1 1
A 12 23700 1 1 88 TYR CG C -7.253 -3.526 -7.737 1.00 . . A 610 TYR CG 1 1
A 12 23701 1 1 88 TYR CZ C -8.525 -2.189 -9.875 1.00 . . A 610 TYR CZ 1 1
A 12 23702 1 1 88 TYR H H -5.252 -6.498 -5.167 1.00 . . A 610 TYR H 1 1
A 12 23703 1 1 88 TYR HA H -7.883 -5.875 -6.470 1.00 . . A 610 TYR HA 1 1
A 12 23704 1 1 88 TYR HB2 H -6.831 -3.765 -5.689 1.00 . . A 610 TYR HB2 1 1
A 12 23705 1 1 88 TYR HB3 H -5.448 -4.098 -6.721 1.00 . . A 610 TYR HB3 1 1
A 12 23706 1 1 88 TYR HD1 H -9.140 -4.672 -7.644 1.00 . . A 610 TYR HD1 1 1
A 12 23707 1 1 88 TYR HD2 H -5.602 -2.174 -8.124 1.00 . . A 610 TYR HD2 1 1
A 12 23708 1 1 88 TYR HE1 H -10.208 -3.486 -9.408 1.00 . . A 610 TYR HE1 1 1
A 12 23709 1 1 88 TYR HE2 H -6.706 -1.030 -10.017 1.00 . . A 610 TYR HE2 1 1
A 12 23710 1 1 88 TYR HH H -9.513 -2.285 -11.516 1.00 . . A 610 TYR HH 1 1
A 12 23711 1 1 88 TYR N N -6.217 -6.206 -5.169 1.00 . . A 610 TYR N 1 1
A 12 23712 1 1 88 TYR O O -5.884 -7.777 -7.265 1.00 . . A 610 TYR O 1 1
A 12 23713 1 1 88 TYR OH O -9.106 -1.593 -10.948 1.00 . . A 610 TYR OH 1 1
A 12 23714 1 1 89 VAL C C -4.238 -7.714 -9.565 1.00 . . A 611 VAL C 1 1
A 12 23715 1 1 89 VAL CA C -5.331 -6.697 -9.922 1.00 . . A 611 VAL CA 1 1
A 12 23716 1 1 89 VAL CB C -4.750 -5.562 -10.802 1.00 . . A 611 VAL CB 1 1
A 12 23717 1 1 89 VAL CG1 C -5.877 -4.865 -11.576 1.00 . . A 611 VAL CG1 1 1
A 12 23718 1 1 89 VAL CG2 C -3.961 -4.478 -10.041 1.00 . . A 611 VAL CG2 1 1
A 12 23719 1 1 89 VAL H H -6.506 -5.246 -8.933 1.00 . . A 611 VAL H 1 1
A 12 23720 1 1 89 VAL HA H -6.075 -7.241 -10.509 1.00 . . A 611 VAL HA 1 1
A 12 23721 1 1 89 VAL HB H -4.044 -6.008 -11.504 1.00 . . A 611 VAL HB 1 1
A 12 23722 1 1 89 VAL HG11 H -6.446 -5.597 -12.147 1.00 . . A 611 VAL HG11 1 1
A 12 23723 1 1 89 VAL HG12 H -6.553 -4.347 -10.897 1.00 . . A 611 VAL HG12 1 1
A 12 23724 1 1 89 VAL HG13 H -5.455 -4.143 -12.274 1.00 . . A 611 VAL HG13 1 1
A 12 23725 1 1 89 VAL HG21 H -4.565 -4.034 -9.256 1.00 . . A 611 VAL HG21 1 1
A 12 23726 1 1 89 VAL HG22 H -3.050 -4.896 -9.623 1.00 . . A 611 VAL HG22 1 1
A 12 23727 1 1 89 VAL HG23 H -3.662 -3.693 -10.735 1.00 . . A 611 VAL HG23 1 1
A 12 23728 1 1 89 VAL N N -6.033 -6.119 -8.769 1.00 . . A 611 VAL N 1 1
A 12 23729 1 1 89 VAL O O -4.251 -8.843 -10.044 1.00 . . A 611 VAL O 1 1
A 12 23730 1 1 90 THR C C -2.715 -9.484 -7.637 1.00 . . A 612 THR C 1 1
A 12 23731 1 1 90 THR CA C -2.216 -8.139 -8.176 1.00 . . A 612 THR CA 1 1
A 12 23732 1 1 90 THR CB C -1.496 -7.315 -7.089 1.00 . . A 612 THR CB 1 1
A 12 23733 1 1 90 THR CG2 C -0.645 -6.224 -7.739 1.00 . . A 612 THR CG2 1 1
A 12 23734 1 1 90 THR H H -3.374 -6.402 -8.298 1.00 . . A 612 THR H 1 1
A 12 23735 1 1 90 THR HA H -1.518 -8.345 -8.989 1.00 . . A 612 THR HA 1 1
A 12 23736 1 1 90 THR HB H -0.843 -7.972 -6.510 1.00 . . A 612 THR HB 1 1
A 12 23737 1 1 90 THR HG1 H -2.059 -5.911 -5.811 1.00 . . A 612 THR HG1 1 1
A 12 23738 1 1 90 THR HG21 H -0.087 -5.684 -6.975 1.00 . . A 612 THR HG21 1 1
A 12 23739 1 1 90 THR HG22 H 0.063 -6.689 -8.427 1.00 . . A 612 THR HG22 1 1
A 12 23740 1 1 90 THR HG23 H -1.264 -5.521 -8.296 1.00 . . A 612 THR HG23 1 1
A 12 23741 1 1 90 THR N N -3.311 -7.327 -8.688 1.00 . . A 612 THR N 1 1
A 12 23742 1 1 90 THR O O -2.148 -10.524 -7.973 1.00 . . A 612 THR O 1 1
A 12 23743 1 1 90 THR OG1 O -2.452 -6.702 -6.230 1.00 . . A 612 THR OG1 1 1
A 12 23744 1 1 91 HIS C C -5.641 -11.097 -7.151 1.00 . . A 613 HIS C 1 1
A 12 23745 1 1 91 HIS CA C -4.501 -10.579 -6.261 1.00 . . A 613 HIS CA 1 1
A 12 23746 1 1 91 HIS CB C -4.981 -10.253 -4.840 1.00 . . A 613 HIS CB 1 1
A 12 23747 1 1 91 HIS CD2 C -3.932 -11.833 -3.124 1.00 . . A 613 HIS CD2 1 1
A 12 23748 1 1 91 HIS CE1 C -2.079 -10.722 -2.671 1.00 . . A 613 HIS CE1 1 1
A 12 23749 1 1 91 HIS CG C -3.936 -10.661 -3.835 1.00 . . A 613 HIS CG 1 1
A 12 23750 1 1 91 HIS H H -4.221 -8.537 -6.745 1.00 . . A 613 HIS H 1 1
A 12 23751 1 1 91 HIS HA H -3.786 -11.373 -6.147 1.00 . . A 613 HIS HA 1 1
A 12 23752 1 1 91 HIS HB2 H -5.216 -9.194 -4.758 1.00 . . A 613 HIS HB2 1 1
A 12 23753 1 1 91 HIS HB3 H -5.892 -10.807 -4.610 1.00 . . A 613 HIS HB3 1 1
A 12 23754 1 1 91 HIS HD1 H -2.529 -9.040 -3.876 1.00 . . A 613 HIS HD1 1 1
A 12 23755 1 1 91 HIS HD2 H -4.686 -12.611 -3.089 1.00 . . A 613 HIS HD2 1 1
A 12 23756 1 1 91 HIS HE1 H -1.128 -10.484 -2.219 1.00 . . A 613 HIS HE1 1 1
A 12 23757 1 1 91 HIS HE2 H -2.452 -12.590 -1.767 1.00 . . A 613 HIS HE2 1 1
A 12 23758 1 1 91 HIS N N -3.780 -9.446 -6.831 1.00 . . A 613 HIS N 1 1
A 12 23759 1 1 91 HIS ND1 N -2.779 -9.963 -3.538 1.00 . . A 613 HIS ND1 1 1
A 12 23760 1 1 91 HIS NE2 N -2.769 -11.840 -2.390 1.00 . . A 613 HIS NE2 1 1
A 12 23761 1 1 91 HIS O O -6.402 -11.953 -6.708 1.00 . . A 613 HIS O 1 1
A 12 23762 1 1 92 GLY C C -8.294 -10.414 -8.618 1.00 . . A 614 GLY C 1 1
A 12 23763 1 1 92 GLY CA C -6.972 -10.905 -9.202 1.00 . . A 614 GLY CA 1 1
A 12 23764 1 1 92 GLY H H -5.184 -9.865 -8.713 1.00 . . A 614 GLY H 1 1
A 12 23765 1 1 92 GLY HA2 H -6.825 -10.474 -10.188 1.00 . . A 614 GLY HA2 1 1
A 12 23766 1 1 92 GLY HA3 H -7.049 -11.986 -9.298 1.00 . . A 614 GLY HA3 1 1
A 12 23767 1 1 92 GLY N N -5.823 -10.571 -8.366 1.00 . . A 614 GLY N 1 1
A 12 23768 1 1 92 GLY O O -9.344 -10.985 -8.918 1.00 . . A 614 GLY O 1 1
A 12 23769 1 1 93 PHE C C -10.036 -7.780 -7.855 1.00 . . A 615 PHE C 1 1
A 12 23770 1 1 93 PHE CA C -9.423 -8.911 -7.043 1.00 . . A 615 PHE CA 1 1
A 12 23771 1 1 93 PHE CB C -9.034 -8.397 -5.652 1.00 . . A 615 PHE CB 1 1
A 12 23772 1 1 93 PHE CD1 C -8.750 -10.695 -4.561 1.00 . . A 615 PHE CD1 1 1
A 12 23773 1 1 93 PHE CD2 C -9.397 -8.798 -3.199 1.00 . . A 615 PHE CD2 1 1
A 12 23774 1 1 93 PHE CE1 C -8.716 -11.502 -3.408 1.00 . . A 615 PHE CE1 1 1
A 12 23775 1 1 93 PHE CE2 C -9.352 -9.593 -2.046 1.00 . . A 615 PHE CE2 1 1
A 12 23776 1 1 93 PHE CG C -9.089 -9.335 -4.461 1.00 . . A 615 PHE CG 1 1
A 12 23777 1 1 93 PHE CZ C -9.013 -10.954 -2.147 1.00 . . A 615 PHE CZ 1 1
A 12 23778 1 1 93 PHE H H -7.398 -8.862 -7.677 1.00 . . A 615 PHE H 1 1
A 12 23779 1 1 93 PHE HA H -10.165 -9.699 -6.935 1.00 . . A 615 PHE HA 1 1
A 12 23780 1 1 93 PHE HB2 H -8.015 -8.046 -5.715 1.00 . . A 615 PHE HB2 1 1
A 12 23781 1 1 93 PHE HB3 H -9.661 -7.536 -5.416 1.00 . . A 615 PHE HB3 1 1
A 12 23782 1 1 93 PHE HD1 H -8.509 -11.126 -5.521 1.00 . . A 615 PHE HD1 1 1
A 12 23783 1 1 93 PHE HD2 H -9.658 -7.755 -3.110 1.00 . . A 615 PHE HD2 1 1
A 12 23784 1 1 93 PHE HE1 H -8.452 -12.547 -3.497 1.00 . . A 615 PHE HE1 1 1
A 12 23785 1 1 93 PHE HE2 H -9.572 -9.130 -1.097 1.00 . . A 615 PHE HE2 1 1
A 12 23786 1 1 93 PHE HZ H -8.966 -11.579 -1.265 1.00 . . A 615 PHE HZ 1 1
A 12 23787 1 1 93 PHE N N -8.251 -9.411 -7.739 1.00 . . A 615 PHE N 1 1
A 12 23788 1 1 93 PHE O O -9.383 -7.114 -8.666 1.00 . . A 615 PHE O 1 1
A 12 23789 1 1 94 ASN C C -11.829 -5.147 -7.278 1.00 . . A 616 ASN C 1 1
A 12 23790 1 1 94 ASN CA C -12.048 -6.393 -8.104 1.00 . . A 616 ASN CA 1 1
A 12 23791 1 1 94 ASN CB C -13.551 -6.710 -8.109 1.00 . . A 616 ASN CB 1 1
A 12 23792 1 1 94 ASN CG C -13.874 -7.982 -8.858 1.00 . . A 616 ASN CG 1 1
A 12 23793 1 1 94 ASN H H -11.705 -8.054 -6.800 1.00 . . A 616 ASN H 1 1
A 12 23794 1 1 94 ASN HA H -11.675 -6.181 -9.107 1.00 . . A 616 ASN HA 1 1
A 12 23795 1 1 94 ASN HB2 H -13.912 -6.793 -7.083 1.00 . . A 616 ASN HB2 1 1
A 12 23796 1 1 94 ASN HB3 H -14.090 -5.898 -8.590 1.00 . . A 616 ASN HB3 1 1
A 12 23797 1 1 94 ASN HD21 H -15.431 -8.470 -7.604 1.00 . . A 616 ASN HD21 1 1
A 12 23798 1 1 94 ASN HD22 H -15.088 -9.543 -8.939 1.00 . . A 616 ASN HD22 1 1
A 12 23799 1 1 94 ASN N N -11.299 -7.511 -7.549 1.00 . . A 616 ASN N 1 1
A 12 23800 1 1 94 ASN ND2 N -14.827 -8.745 -8.378 1.00 . . A 616 ASN ND2 1 1
A 12 23801 1 1 94 ASN O O -11.258 -5.208 -6.191 1.00 . . A 616 ASN O 1 1
A 12 23802 1 1 94 ASN OD1 O -13.276 -8.281 -9.881 1.00 . . A 616 ASN OD1 1 1
A 12 23803 1 1 95 LEU C C -13.282 -2.878 -5.836 1.00 . . A 617 LEU C 1 1
A 12 23804 1 1 95 LEU CA C -12.331 -2.769 -7.032 1.00 . . A 617 LEU CA 1 1
A 12 23805 1 1 95 LEU CB C -12.710 -1.636 -7.998 1.00 . . A 617 LEU CB 1 1
A 12 23806 1 1 95 LEU CD1 C -10.929 -0.015 -7.147 1.00 . . A 617 LEU CD1 1 1
A 12 23807 1 1 95 LEU CD2 C -12.811 0.782 -8.542 1.00 . . A 617 LEU CD2 1 1
A 12 23808 1 1 95 LEU CG C -12.420 -0.225 -7.460 1.00 . . A 617 LEU CG 1 1
A 12 23809 1 1 95 LEU H H -12.866 -4.053 -8.633 1.00 . . A 617 LEU H 1 1
A 12 23810 1 1 95 LEU HA H -11.320 -2.613 -6.658 1.00 . . A 617 LEU HA 1 1
A 12 23811 1 1 95 LEU HB2 H -12.152 -1.766 -8.927 1.00 . . A 617 LEU HB2 1 1
A 12 23812 1 1 95 LEU HB3 H -13.773 -1.715 -8.235 1.00 . . A 617 LEU HB3 1 1
A 12 23813 1 1 95 LEU HD11 H -10.635 -0.612 -6.284 1.00 . . A 617 LEU HD11 1 1
A 12 23814 1 1 95 LEU HD12 H -10.320 -0.294 -8.008 1.00 . . A 617 LEU HD12 1 1
A 12 23815 1 1 95 LEU HD13 H -10.743 1.033 -6.906 1.00 . . A 617 LEU HD13 1 1
A 12 23816 1 1 95 LEU HD21 H -13.857 0.645 -8.822 1.00 . . A 617 LEU HD21 1 1
A 12 23817 1 1 95 LEU HD22 H -12.695 1.802 -8.165 1.00 . . A 617 LEU HD22 1 1
A 12 23818 1 1 95 LEU HD23 H -12.173 0.628 -9.418 1.00 . . A 617 LEU HD23 1 1
A 12 23819 1 1 95 LEU HG H -13.022 -0.040 -6.571 1.00 . . A 617 LEU HG 1 1
A 12 23820 1 1 95 LEU N N -12.339 -4.021 -7.770 1.00 . . A 617 LEU N 1 1
A 12 23821 1 1 95 LEU O O -12.925 -2.476 -4.732 1.00 . . A 617 LEU O 1 1
A 12 23822 1 1 96 GLU C C -14.847 -4.765 -3.956 1.00 . . A 618 GLU C 1 1
A 12 23823 1 1 96 GLU CA C -15.418 -3.800 -4.994 1.00 . . A 618 GLU CA 1 1
A 12 23824 1 1 96 GLU CB C -16.693 -4.341 -5.661 1.00 . . A 618 GLU CB 1 1
A 12 23825 1 1 96 GLU CD C -17.732 -6.180 -4.158 1.00 . . A 618 GLU CD 1 1
A 12 23826 1 1 96 GLU CG C -17.820 -4.742 -4.685 1.00 . . A 618 GLU CG 1 1
A 12 23827 1 1 96 GLU H H -14.723 -3.716 -6.999 1.00 . . A 618 GLU H 1 1
A 12 23828 1 1 96 GLU HA H -15.662 -2.881 -4.468 1.00 . . A 618 GLU HA 1 1
A 12 23829 1 1 96 GLU HB2 H -17.080 -3.542 -6.291 1.00 . . A 618 GLU HB2 1 1
A 12 23830 1 1 96 GLU HB3 H -16.440 -5.176 -6.324 1.00 . . A 618 GLU HB3 1 1
A 12 23831 1 1 96 GLU HG2 H -17.813 -4.073 -3.827 1.00 . . A 618 GLU HG2 1 1
A 12 23832 1 1 96 GLU HG3 H -18.773 -4.611 -5.200 1.00 . . A 618 GLU HG3 1 1
A 12 23833 1 1 96 GLU N N -14.453 -3.488 -6.047 1.00 . . A 618 GLU N 1 1
A 12 23834 1 1 96 GLU O O -15.112 -4.610 -2.760 1.00 . . A 618 GLU O 1 1
A 12 23835 1 1 96 GLU OE1 O -16.909 -6.964 -4.666 1.00 . . A 618 GLU OE1 1 1
A 12 23836 1 1 96 GLU OE2 O -18.476 -6.539 -3.216 1.00 . . A 618 GLU OE2 1 1
A 12 23837 1 1 97 GLU C C -12.355 -5.893 -2.696 1.00 . . A 619 GLU C 1 1
A 12 23838 1 1 97 GLU CA C -13.393 -6.667 -3.494 1.00 . . A 619 GLU CA 1 1
A 12 23839 1 1 97 GLU CB C -12.771 -7.845 -4.236 1.00 . . A 619 GLU CB 1 1
A 12 23840 1 1 97 GLU CD C -13.624 -10.209 -3.815 1.00 . . A 619 GLU CD 1 1
A 12 23841 1 1 97 GLU CG C -13.834 -8.897 -4.574 1.00 . . A 619 GLU CG 1 1
A 12 23842 1 1 97 GLU H H -13.864 -5.788 -5.384 1.00 . . A 619 GLU H 1 1
A 12 23843 1 1 97 GLU HA H -14.140 -7.086 -2.823 1.00 . . A 619 GLU HA 1 1
A 12 23844 1 1 97 GLU HB2 H -12.287 -7.494 -5.142 1.00 . . A 619 GLU HB2 1 1
A 12 23845 1 1 97 GLU HB3 H -12.012 -8.299 -3.604 1.00 . . A 619 GLU HB3 1 1
A 12 23846 1 1 97 GLU HG2 H -14.834 -8.528 -4.355 1.00 . . A 619 GLU HG2 1 1
A 12 23847 1 1 97 GLU HG3 H -13.792 -9.064 -5.638 1.00 . . A 619 GLU HG3 1 1
A 12 23848 1 1 97 GLU N N -14.045 -5.737 -4.397 1.00 . . A 619 GLU N 1 1
A 12 23849 1 1 97 GLU O O -12.368 -5.929 -1.479 1.00 . . A 619 GLU O 1 1
A 12 23850 1 1 97 GLU OE1 O -13.647 -10.196 -2.564 1.00 . . A 619 GLU OE1 1 1
A 12 23851 1 1 97 GLU OE2 O -13.441 -11.275 -4.446 1.00 . . A 619 GLU OE2 1 1
A 12 23852 1 1 98 ALA C C -10.902 -3.414 -1.680 1.00 . . A 620 ALA C 1 1
A 12 23853 1 1 98 ALA CA C -10.398 -4.417 -2.721 1.00 . . A 620 ALA CA 1 1
A 12 23854 1 1 98 ALA CB C -9.500 -3.761 -3.768 1.00 . . A 620 ALA CB 1 1
A 12 23855 1 1 98 ALA H H -11.383 -5.287 -4.340 1.00 . . A 620 ALA H 1 1
A 12 23856 1 1 98 ALA HA H -9.804 -5.166 -2.225 1.00 . . A 620 ALA HA 1 1
A 12 23857 1 1 98 ALA HB1 H -9.912 -2.812 -4.096 1.00 . . A 620 ALA HB1 1 1
A 12 23858 1 1 98 ALA HB2 H -8.522 -3.641 -3.305 1.00 . . A 620 ALA HB2 1 1
A 12 23859 1 1 98 ALA HB3 H -9.358 -4.412 -4.633 1.00 . . A 620 ALA HB3 1 1
A 12 23860 1 1 98 ALA N N -11.460 -5.163 -3.352 1.00 . . A 620 ALA N 1 1
A 12 23861 1 1 98 ALA O O -10.258 -3.212 -0.653 1.00 . . A 620 ALA O 1 1
A 12 23862 1 1 99 ALA C C -12.956 -2.795 0.381 1.00 . . A 621 ALA C 1 1
A 12 23863 1 1 99 ALA CA C -12.718 -1.986 -0.900 1.00 . . A 621 ALA CA 1 1
A 12 23864 1 1 99 ALA CB C -14.015 -1.450 -1.508 1.00 . . A 621 ALA CB 1 1
A 12 23865 1 1 99 ALA H H -12.588 -3.033 -2.744 1.00 . . A 621 ALA H 1 1
A 12 23866 1 1 99 ALA HA H -12.049 -1.154 -0.658 1.00 . . A 621 ALA HA 1 1
A 12 23867 1 1 99 ALA HB1 H -14.529 -0.815 -0.788 1.00 . . A 621 ALA HB1 1 1
A 12 23868 1 1 99 ALA HB2 H -13.781 -0.873 -2.403 1.00 . . A 621 ALA HB2 1 1
A 12 23869 1 1 99 ALA HB3 H -14.659 -2.281 -1.796 1.00 . . A 621 ALA HB3 1 1
A 12 23870 1 1 99 ALA N N -12.080 -2.831 -1.891 1.00 . . A 621 ALA N 1 1
A 12 23871 1 1 99 ALA O O -12.541 -2.384 1.465 1.00 . . A 621 ALA O 1 1
A 12 23872 1 1 100 ARG C C -12.476 -5.412 1.973 1.00 . . A 622 ARG C 1 1
A 12 23873 1 1 100 ARG CA C -13.784 -4.844 1.449 1.00 . . A 622 ARG CA 1 1
A 12 23874 1 1 100 ARG CB C -14.749 -5.987 1.102 1.00 . . A 622 ARG CB 1 1
A 12 23875 1 1 100 ARG CD C -15.083 -8.166 -0.215 1.00 . . A 622 ARG CD 1 1
A 12 23876 1 1 100 ARG CG C -14.167 -7.359 0.705 1.00 . . A 622 ARG CG 1 1
A 12 23877 1 1 100 ARG CZ C -17.185 -8.607 1.094 1.00 . . A 622 ARG CZ 1 1
A 12 23878 1 1 100 ARG H H -13.826 -4.333 -0.634 1.00 . . A 622 ARG H 1 1
A 12 23879 1 1 100 ARG HA H -14.241 -4.219 2.209 1.00 . . A 622 ARG HA 1 1
A 12 23880 1 1 100 ARG HB2 H -15.439 -6.126 1.933 1.00 . . A 622 ARG HB2 1 1
A 12 23881 1 1 100 ARG HB3 H -15.291 -5.626 0.243 1.00 . . A 622 ARG HB3 1 1
A 12 23882 1 1 100 ARG HD2 H -15.591 -7.521 -0.931 1.00 . . A 622 ARG HD2 1 1
A 12 23883 1 1 100 ARG HD3 H -14.451 -8.839 -0.787 1.00 . . A 622 ARG HD3 1 1
A 12 23884 1 1 100 ARG HE H -15.820 -9.982 0.509 1.00 . . A 622 ARG HE 1 1
A 12 23885 1 1 100 ARG HG2 H -13.228 -7.258 0.186 1.00 . . A 622 ARG HG2 1 1
A 12 23886 1 1 100 ARG HG3 H -13.949 -7.925 1.607 1.00 . . A 622 ARG HG3 1 1
A 12 23887 1 1 100 ARG HH11 H -17.231 -6.749 0.249 1.00 . . A 622 ARG HH11 1 1
A 12 23888 1 1 100 ARG HH12 H -18.526 -7.025 1.311 1.00 . . A 622 ARG HH12 1 1
A 12 23889 1 1 100 ARG HH21 H -17.564 -10.454 1.839 1.00 . . A 622 ARG HH21 1 1
A 12 23890 1 1 100 ARG HH22 H -18.846 -9.277 2.005 1.00 . . A 622 ARG HH22 1 1
A 12 23891 1 1 100 ARG N N -13.561 -3.984 0.282 1.00 . . A 622 ARG N 1 1
A 12 23892 1 1 100 ARG NE N -16.036 -8.990 0.537 1.00 . . A 622 ARG NE 1 1
A 12 23893 1 1 100 ARG NH1 N -17.641 -7.373 0.948 1.00 . . A 622 ARG NH1 1 1
A 12 23894 1 1 100 ARG NH2 N -17.869 -9.481 1.813 1.00 . . A 622 ARG NH2 1 1
A 12 23895 1 1 100 ARG O O -12.375 -5.762 3.151 1.00 . . A 622 ARG O 1 1
A 12 23896 1 1 101 CYS C C -9.606 -5.318 2.440 1.00 . . A 623 CYS C 1 1
A 12 23897 1 1 101 CYS CA C -10.263 -6.254 1.417 1.00 . . A 623 CYS CA 1 1
A 12 23898 1 1 101 CYS CB C -9.388 -6.506 0.165 1.00 . . A 623 CYS CB 1 1
A 12 23899 1 1 101 CYS H H -11.738 -5.386 0.122 1.00 . . A 623 CYS H 1 1
A 12 23900 1 1 101 CYS HA H -10.516 -7.204 1.889 1.00 . . A 623 CYS HA 1 1
A 12 23901 1 1 101 CYS HB2 H -8.932 -7.471 0.193 1.00 . . A 623 CYS HB2 1 1
A 12 23902 1 1 101 CYS HB3 H -10.083 -6.603 -0.669 1.00 . . A 623 CYS HB3 1 1
A 12 23903 1 1 101 CYS HG H -8.139 -5.592 -1.621 1.00 . . A 623 CYS HG 1 1
A 12 23904 1 1 101 CYS N N -11.489 -5.558 1.090 1.00 . . A 623 CYS N 1 1
A 12 23905 1 1 101 CYS O O -9.177 -5.752 3.505 1.00 . . A 623 CYS O 1 1
A 12 23906 1 1 101 CYS SG S -8.158 -5.252 -0.323 1.00 . . A 623 CYS SG 1 1
A 12 23907 1 1 102 MET C C -10.048 -2.755 4.264 1.00 . . A 624 MET C 1 1
A 12 23908 1 1 102 MET CA C -9.207 -2.926 3.005 1.00 . . A 624 MET CA 1 1
A 12 23909 1 1 102 MET CB C -9.192 -1.629 2.193 1.00 . . A 624 MET CB 1 1
A 12 23910 1 1 102 MET CE C -5.523 -0.108 1.018 1.00 . . A 624 MET CE 1 1
A 12 23911 1 1 102 MET CG C -7.950 -1.563 1.304 1.00 . . A 624 MET CG 1 1
A 12 23912 1 1 102 MET H H -10.038 -3.758 1.251 1.00 . . A 624 MET H 1 1
A 12 23913 1 1 102 MET HA H -8.194 -3.161 3.328 1.00 . . A 624 MET HA 1 1
A 12 23914 1 1 102 MET HB2 H -10.086 -1.549 1.576 1.00 . . A 624 MET HB2 1 1
A 12 23915 1 1 102 MET HB3 H -9.182 -0.785 2.879 1.00 . . A 624 MET HB3 1 1
A 12 23916 1 1 102 MET HE1 H -5.084 -0.345 1.992 1.00 . . A 624 MET HE1 1 1
A 12 23917 1 1 102 MET HE2 H -5.307 -0.908 0.307 1.00 . . A 624 MET HE2 1 1
A 12 23918 1 1 102 MET HE3 H -5.111 0.839 0.651 1.00 . . A 624 MET HE3 1 1
A 12 23919 1 1 102 MET HG2 H -7.173 -2.214 1.696 1.00 . . A 624 MET HG2 1 1
A 12 23920 1 1 102 MET HG3 H -8.219 -1.900 0.303 1.00 . . A 624 MET HG3 1 1
A 12 23921 1 1 102 MET N N -9.656 -4.010 2.159 1.00 . . A 624 MET N 1 1
A 12 23922 1 1 102 MET O O -9.483 -2.380 5.291 1.00 . . A 624 MET O 1 1
A 12 23923 1 1 102 MET SD S -7.308 0.115 1.204 1.00 . . A 624 MET SD 1 1
A 12 23924 1 1 103 ARG C C -11.580 -4.250 6.436 1.00 . . A 625 ARG C 1 1
A 12 23925 1 1 103 ARG CA C -12.122 -3.168 5.501 1.00 . . A 625 ARG CA 1 1
A 12 23926 1 1 103 ARG CB C -13.598 -3.455 5.204 1.00 . . A 625 ARG CB 1 1
A 12 23927 1 1 103 ARG CD C -15.849 -2.539 4.512 1.00 . . A 625 ARG CD 1 1
A 12 23928 1 1 103 ARG CG C -14.336 -2.301 4.525 1.00 . . A 625 ARG CG 1 1
A 12 23929 1 1 103 ARG CZ C -17.652 -2.000 6.156 1.00 . . A 625 ARG CZ 1 1
A 12 23930 1 1 103 ARG H H -11.812 -3.311 3.395 1.00 . . A 625 ARG H 1 1
A 12 23931 1 1 103 ARG HA H -12.051 -2.216 6.034 1.00 . . A 625 ARG HA 1 1
A 12 23932 1 1 103 ARG HB2 H -13.700 -4.345 4.593 1.00 . . A 625 ARG HB2 1 1
A 12 23933 1 1 103 ARG HB3 H -14.076 -3.655 6.155 1.00 . . A 625 ARG HB3 1 1
A 12 23934 1 1 103 ARG HD2 H -16.311 -1.831 3.822 1.00 . . A 625 ARG HD2 1 1
A 12 23935 1 1 103 ARG HD3 H -16.075 -3.551 4.173 1.00 . . A 625 ARG HD3 1 1
A 12 23936 1 1 103 ARG HE H -15.706 -2.225 6.600 1.00 . . A 625 ARG HE 1 1
A 12 23937 1 1 103 ARG HG2 H -14.131 -1.386 5.080 1.00 . . A 625 ARG HG2 1 1
A 12 23938 1 1 103 ARG HG3 H -13.985 -2.187 3.503 1.00 . . A 625 ARG HG3 1 1
A 12 23939 1 1 103 ARG HH11 H -18.441 -2.373 4.292 1.00 . . A 625 ARG HH11 1 1
A 12 23940 1 1 103 ARG HH12 H -19.537 -1.671 5.432 1.00 . . A 625 ARG HH12 1 1
A 12 23941 1 1 103 ARG HH21 H -17.095 -1.426 8.001 1.00 . . A 625 ARG HH21 1 1
A 12 23942 1 1 103 ARG HH22 H -18.785 -1.163 7.648 1.00 . . A 625 ARG HH22 1 1
A 12 23943 1 1 103 ARG N N -11.347 -3.080 4.262 1.00 . . A 625 ARG N 1 1
A 12 23944 1 1 103 ARG NE N -16.393 -2.318 5.856 1.00 . . A 625 ARG NE 1 1
A 12 23945 1 1 103 ARG NH1 N -18.627 -2.093 5.259 1.00 . . A 625 ARG NH1 1 1
A 12 23946 1 1 103 ARG NH2 N -17.890 -1.568 7.387 1.00 . . A 625 ARG NH2 1 1
A 12 23947 1 1 103 ARG O O -11.829 -4.199 7.641 1.00 . . A 625 ARG O 1 1
A 12 23948 1 1 104 SER C C -9.016 -5.593 7.560 1.00 . . A 626 SER C 1 1
A 12 23949 1 1 104 SER CA C -10.180 -6.206 6.781 1.00 . . A 626 SER CA 1 1
A 12 23950 1 1 104 SER CB C -9.721 -7.406 5.942 1.00 . . A 626 SER CB 1 1
A 12 23951 1 1 104 SER H H -10.652 -5.265 4.933 1.00 . . A 626 SER H 1 1
A 12 23952 1 1 104 SER HA H -10.917 -6.541 7.511 1.00 . . A 626 SER HA 1 1
A 12 23953 1 1 104 SER HB2 H -10.465 -7.619 5.173 1.00 . . A 626 SER HB2 1 1
A 12 23954 1 1 104 SER HB3 H -8.771 -7.174 5.462 1.00 . . A 626 SER HB3 1 1
A 12 23955 1 1 104 SER HG H -8.999 -8.301 7.492 1.00 . . A 626 SER HG 1 1
A 12 23956 1 1 104 SER N N -10.822 -5.223 5.930 1.00 . . A 626 SER N 1 1
A 12 23957 1 1 104 SER O O -8.509 -6.272 8.454 1.00 . . A 626 SER O 1 1
A 12 23958 1 1 104 SER OG O -9.553 -8.561 6.744 1.00 . . A 626 SER OG 1 1
A 12 23959 1 1 105 LEU C C -8.438 -2.983 9.195 1.00 . . A 627 LEU C 1 1
A 12 23960 1 1 105 LEU CA C -7.638 -3.618 8.071 1.00 . . A 627 LEU CA 1 1
A 12 23961 1 1 105 LEU CB C -6.916 -2.544 7.232 1.00 . . A 627 LEU CB 1 1
A 12 23962 1 1 105 LEU CD1 C -4.519 -2.468 8.219 1.00 . . A 627 LEU CD1 1 1
A 12 23963 1 1 105 LEU CD2 C -5.446 -0.506 7.019 1.00 . . A 627 LEU CD2 1 1
A 12 23964 1 1 105 LEU CG C -5.805 -1.701 7.905 1.00 . . A 627 LEU CG 1 1
A 12 23965 1 1 105 LEU H H -9.063 -3.834 6.538 1.00 . . A 627 LEU H 1 1
A 12 23966 1 1 105 LEU HA H -6.932 -4.318 8.499 1.00 . . A 627 LEU HA 1 1
A 12 23967 1 1 105 LEU HB2 H -6.503 -3.027 6.348 1.00 . . A 627 LEU HB2 1 1
A 12 23968 1 1 105 LEU HB3 H -7.689 -1.845 6.924 1.00 . . A 627 LEU HB3 1 1
A 12 23969 1 1 105 LEU HD11 H -4.314 -3.219 7.456 1.00 . . A 627 LEU HD11 1 1
A 12 23970 1 1 105 LEU HD12 H -3.665 -1.796 8.286 1.00 . . A 627 LEU HD12 1 1
A 12 23971 1 1 105 LEU HD13 H -4.619 -2.941 9.190 1.00 . . A 627 LEU HD13 1 1
A 12 23972 1 1 105 LEU HD21 H -4.626 0.062 7.463 1.00 . . A 627 LEU HD21 1 1
A 12 23973 1 1 105 LEU HD22 H -5.145 -0.822 6.019 1.00 . . A 627 LEU HD22 1 1
A 12 23974 1 1 105 LEU HD23 H -6.293 0.175 6.975 1.00 . . A 627 LEU HD23 1 1
A 12 23975 1 1 105 LEU HG H -6.187 -1.293 8.831 1.00 . . A 627 LEU HG 1 1
A 12 23976 1 1 105 LEU N N -8.569 -4.370 7.241 1.00 . . A 627 LEU N 1 1
A 12 23977 1 1 105 LEU O O -9.610 -2.635 9.021 1.00 . . A 627 LEU O 1 1
A 12 23978 1 1 106 LYS C C -7.702 -0.690 11.551 1.00 . . A 628 LYS C 1 1
A 12 23979 1 1 106 LYS CA C -8.345 -2.078 11.466 1.00 . . A 628 LYS CA 1 1
A 12 23980 1 1 106 LYS CB C -8.240 -2.922 12.746 1.00 . . A 628 LYS CB 1 1
A 12 23981 1 1 106 LYS CD C -10.297 -4.365 12.130 1.00 . . A 628 LYS CD 1 1
A 12 23982 1 1 106 LYS CE C -10.994 -5.642 12.613 1.00 . . A 628 LYS CE 1 1
A 12 23983 1 1 106 LYS CG C -8.844 -4.335 12.629 1.00 . . A 628 LYS CG 1 1
A 12 23984 1 1 106 LYS H H -6.830 -3.125 10.401 1.00 . . A 628 LYS H 1 1
A 12 23985 1 1 106 LYS HA H -9.394 -1.904 11.280 1.00 . . A 628 LYS HA 1 1
A 12 23986 1 1 106 LYS HB2 H -7.198 -3.039 13.023 1.00 . . A 628 LYS HB2 1 1
A 12 23987 1 1 106 LYS HB3 H -8.738 -2.389 13.555 1.00 . . A 628 LYS HB3 1 1
A 12 23988 1 1 106 LYS HD2 H -10.813 -3.495 12.526 1.00 . . A 628 LYS HD2 1 1
A 12 23989 1 1 106 LYS HD3 H -10.325 -4.333 11.037 1.00 . . A 628 LYS HD3 1 1
A 12 23990 1 1 106 LYS HE2 H -10.645 -6.486 12.016 1.00 . . A 628 LYS HE2 1 1
A 12 23991 1 1 106 LYS HE3 H -10.720 -5.817 13.652 1.00 . . A 628 LYS HE3 1 1
A 12 23992 1 1 106 LYS HG2 H -8.229 -4.954 11.974 1.00 . . A 628 LYS HG2 1 1
A 12 23993 1 1 106 LYS HG3 H -8.807 -4.772 13.624 1.00 . . A 628 LYS HG3 1 1
A 12 23994 1 1 106 LYS HZ1 H -12.807 -4.841 13.179 1.00 . . A 628 LYS HZ1 1 1
A 12 23995 1 1 106 LYS HZ2 H -12.755 -5.318 11.585 1.00 . . A 628 LYS HZ2 1 1
A 12 23996 1 1 106 LYS HZ3 H -12.875 -6.449 12.759 1.00 . . A 628 LYS HZ3 1 1
A 12 23997 1 1 106 LYS N N -7.787 -2.815 10.342 1.00 . . A 628 LYS N 1 1
A 12 23998 1 1 106 LYS NZ N -12.466 -5.547 12.534 1.00 . . A 628 LYS NZ 1 1
A 12 23999 1 1 106 LYS O O -8.404 0.306 11.725 1.00 . . A 628 LYS O 1 1
A 12 24000 1 1 107 ALA C C -6.071 1.582 10.235 1.00 . . A 629 ALA C 1 1
A 12 24001 1 1 107 ALA CA C -5.552 0.542 11.248 1.00 . . A 629 ALA CA 1 1
A 12 24002 1 1 107 ALA CB C -4.135 0.093 10.857 1.00 . . A 629 ALA CB 1 1
A 12 24003 1 1 107 ALA H H -5.888 -1.514 11.416 1.00 . . A 629 ALA H 1 1
A 12 24004 1 1 107 ALA HA H -5.527 0.981 12.244 1.00 . . A 629 ALA HA 1 1
A 12 24005 1 1 107 ALA HB1 H -3.887 -0.867 11.307 1.00 . . A 629 ALA HB1 1 1
A 12 24006 1 1 107 ALA HB2 H -4.065 0.011 9.774 1.00 . . A 629 ALA HB2 1 1
A 12 24007 1 1 107 ALA HB3 H -3.411 0.831 11.192 1.00 . . A 629 ALA HB3 1 1
A 12 24008 1 1 107 ALA N N -6.387 -0.643 11.335 1.00 . . A 629 ALA N 1 1
A 12 24009 1 1 107 ALA O O -6.884 1.261 9.363 1.00 . . A 629 ALA O 1 1
A 12 24010 1 1 108 PRO C C -5.024 3.472 7.979 1.00 . . A 630 PRO C 1 1
A 12 24011 1 1 108 PRO CA C -5.797 3.826 9.260 1.00 . . A 630 PRO CA 1 1
A 12 24012 1 1 108 PRO CB C -5.334 5.154 9.862 1.00 . . A 630 PRO CB 1 1
A 12 24013 1 1 108 PRO CD C -4.651 3.322 11.303 1.00 . . A 630 PRO CD 1 1
A 12 24014 1 1 108 PRO CG C -4.740 4.831 11.232 1.00 . . A 630 PRO CG 1 1
A 12 24015 1 1 108 PRO HA H -6.859 3.885 9.027 1.00 . . A 630 PRO HA 1 1
A 12 24016 1 1 108 PRO HB2 H -4.587 5.628 9.227 1.00 . . A 630 PRO HB2 1 1
A 12 24017 1 1 108 PRO HB3 H -6.192 5.808 10.000 1.00 . . A 630 PRO HB3 1 1
A 12 24018 1 1 108 PRO HD2 H -3.638 3.011 11.055 1.00 . . A 630 PRO HD2 1 1
A 12 24019 1 1 108 PRO HD3 H -4.916 2.992 12.307 1.00 . . A 630 PRO HD3 1 1
A 12 24020 1 1 108 PRO HG2 H -3.759 5.271 11.347 1.00 . . A 630 PRO HG2 1 1
A 12 24021 1 1 108 PRO HG3 H -5.405 5.180 12.019 1.00 . . A 630 PRO HG3 1 1
A 12 24022 1 1 108 PRO N N -5.577 2.829 10.300 1.00 . . A 630 PRO N 1 1
A 12 24023 1 1 108 PRO O O -4.008 2.777 8.028 1.00 . . A 630 PRO O 1 1
A 12 24024 1 1 109 ALA C C -5.210 4.783 4.531 1.00 . . A 631 ALA C 1 1
A 12 24025 1 1 109 ALA CA C -4.853 3.688 5.526 1.00 . . A 631 ALA CA 1 1
A 12 24026 1 1 109 ALA CB C -5.379 2.348 5.021 1.00 . . A 631 ALA CB 1 1
A 12 24027 1 1 109 ALA H H -6.246 4.617 6.781 1.00 . . A 631 ALA H 1 1
A 12 24028 1 1 109 ALA HA H -3.770 3.641 5.626 1.00 . . A 631 ALA HA 1 1
A 12 24029 1 1 109 ALA HB1 H -4.850 1.556 5.540 1.00 . . A 631 ALA HB1 1 1
A 12 24030 1 1 109 ALA HB2 H -6.451 2.284 5.207 1.00 . . A 631 ALA HB2 1 1
A 12 24031 1 1 109 ALA HB3 H -5.201 2.247 3.954 1.00 . . A 631 ALA HB3 1 1
A 12 24032 1 1 109 ALA N N -5.463 3.977 6.821 1.00 . . A 631 ALA N 1 1
A 12 24033 1 1 109 ALA O O -6.212 5.474 4.724 1.00 . . A 631 ALA O 1 1
A 12 24034 1 1 110 VAL C C -4.389 5.490 1.085 1.00 . . A 632 VAL C 1 1
A 12 24035 1 1 110 VAL CA C -4.539 6.023 2.512 1.00 . . A 632 VAL CA 1 1
A 12 24036 1 1 110 VAL CB C -3.534 7.118 2.915 1.00 . . A 632 VAL CB 1 1
A 12 24037 1 1 110 VAL CG1 C -3.443 8.229 1.883 1.00 . . A 632 VAL CG1 1 1
A 12 24038 1 1 110 VAL CG2 C -3.920 7.793 4.242 1.00 . . A 632 VAL CG2 1 1
A 12 24039 1 1 110 VAL H H -3.694 4.241 3.309 1.00 . . A 632 VAL H 1 1
A 12 24040 1 1 110 VAL HA H -5.521 6.451 2.595 1.00 . . A 632 VAL HA 1 1
A 12 24041 1 1 110 VAL HB H -2.543 6.685 3.024 1.00 . . A 632 VAL HB 1 1
A 12 24042 1 1 110 VAL HG11 H -4.416 8.690 1.722 1.00 . . A 632 VAL HG11 1 1
A 12 24043 1 1 110 VAL HG12 H -2.760 8.976 2.264 1.00 . . A 632 VAL HG12 1 1
A 12 24044 1 1 110 VAL HG13 H -3.042 7.849 0.948 1.00 . . A 632 VAL HG13 1 1
A 12 24045 1 1 110 VAL HG21 H -3.243 8.621 4.448 1.00 . . A 632 VAL HG21 1 1
A 12 24046 1 1 110 VAL HG22 H -4.938 8.183 4.186 1.00 . . A 632 VAL HG22 1 1
A 12 24047 1 1 110 VAL HG23 H -3.842 7.080 5.058 1.00 . . A 632 VAL HG23 1 1
A 12 24048 1 1 110 VAL N N -4.437 4.918 3.455 1.00 . . A 632 VAL N 1 1
A 12 24049 1 1 110 VAL O O -3.292 5.085 0.705 1.00 . . A 632 VAL O 1 1
A 12 24050 1 1 111 VAL C C -5.938 5.118 -2.164 1.00 . . A 633 VAL C 1 1
A 12 24051 1 1 111 VAL CA C -5.635 4.500 -0.804 1.00 . . A 633 VAL CA 1 1
A 12 24052 1 1 111 VAL CB C -6.523 3.321 -0.406 1.00 . . A 633 VAL CB 1 1
A 12 24053 1 1 111 VAL CG1 C -7.759 3.530 0.432 1.00 . . A 633 VAL CG1 1 1
A 12 24054 1 1 111 VAL CG2 C -6.719 2.309 -1.545 1.00 . . A 633 VAL CG2 1 1
A 12 24055 1 1 111 VAL H H -6.333 5.861 0.662 1.00 . . A 633 VAL H 1 1
A 12 24056 1 1 111 VAL HA H -4.687 4.012 -0.924 1.00 . . A 633 VAL HA 1 1
A 12 24057 1 1 111 VAL HB H -5.941 2.900 0.356 1.00 . . A 633 VAL HB 1 1
A 12 24058 1 1 111 VAL HG11 H -8.606 3.797 -0.177 1.00 . . A 633 VAL HG11 1 1
A 12 24059 1 1 111 VAL HG12 H -7.981 2.608 0.946 1.00 . . A 633 VAL HG12 1 1
A 12 24060 1 1 111 VAL HG13 H -7.528 4.255 1.201 1.00 . . A 633 VAL HG13 1 1
A 12 24061 1 1 111 VAL HG21 H -5.757 2.027 -1.957 1.00 . . A 633 VAL HG21 1 1
A 12 24062 1 1 111 VAL HG22 H -7.210 1.407 -1.204 1.00 . . A 633 VAL HG22 1 1
A 12 24063 1 1 111 VAL HG23 H -7.324 2.724 -2.349 1.00 . . A 633 VAL HG23 1 1
A 12 24064 1 1 111 VAL N N -5.481 5.452 0.305 1.00 . . A 633 VAL N 1 1
A 12 24065 1 1 111 VAL O O -7.051 5.570 -2.390 1.00 . . A 633 VAL O 1 1
A 12 24066 1 1 112 SER C C -5.619 5.116 -5.481 1.00 . . A 634 SER C 1 1
A 12 24067 1 1 112 SER CA C -4.926 5.864 -4.324 1.00 . . A 634 SER CA 1 1
A 12 24068 1 1 112 SER CB C -3.450 6.034 -4.680 1.00 . . A 634 SER CB 1 1
A 12 24069 1 1 112 SER H H -4.063 4.713 -2.844 1.00 . . A 634 SER H 1 1
A 12 24070 1 1 112 SER HA H -5.371 6.844 -4.180 1.00 . . A 634 SER HA 1 1
A 12 24071 1 1 112 SER HB2 H -3.367 6.519 -5.647 1.00 . . A 634 SER HB2 1 1
A 12 24072 1 1 112 SER HB3 H -2.950 6.636 -3.925 1.00 . . A 634 SER HB3 1 1
A 12 24073 1 1 112 SER HG H -3.486 4.209 -5.251 1.00 . . A 634 SER HG 1 1
A 12 24074 1 1 112 SER N N -4.945 5.156 -3.053 1.00 . . A 634 SER N 1 1
A 12 24075 1 1 112 SER O O -5.289 3.950 -5.745 1.00 . . A 634 SER O 1 1
A 12 24076 1 1 112 SER OG O -2.868 4.748 -4.736 1.00 . . A 634 SER OG 1 1
A 12 24077 1 1 113 VAL C C -6.599 6.316 -8.687 1.00 . . A 635 VAL C 1 1
A 12 24078 1 1 113 VAL CA C -6.991 5.364 -7.551 1.00 . . A 635 VAL CA 1 1
A 12 24079 1 1 113 VAL CB C -8.529 5.221 -7.484 1.00 . . A 635 VAL CB 1 1
A 12 24080 1 1 113 VAL CG1 C -8.911 3.757 -7.247 1.00 . . A 635 VAL CG1 1 1
A 12 24081 1 1 113 VAL CG2 C -9.213 6.169 -6.478 1.00 . . A 635 VAL CG2 1 1
A 12 24082 1 1 113 VAL H H -6.660 6.770 -6.010 1.00 . . A 635 VAL H 1 1
A 12 24083 1 1 113 VAL HA H -6.561 4.390 -7.798 1.00 . . A 635 VAL HA 1 1
A 12 24084 1 1 113 VAL HB H -8.917 5.476 -8.472 1.00 . . A 635 VAL HB 1 1
A 12 24085 1 1 113 VAL HG11 H -9.984 3.645 -7.082 1.00 . . A 635 VAL HG11 1 1
A 12 24086 1 1 113 VAL HG12 H -8.650 3.173 -8.127 1.00 . . A 635 VAL HG12 1 1
A 12 24087 1 1 113 VAL HG13 H -8.364 3.354 -6.395 1.00 . . A 635 VAL HG13 1 1
A 12 24088 1 1 113 VAL HG21 H -8.876 6.011 -5.451 1.00 . . A 635 VAL HG21 1 1
A 12 24089 1 1 113 VAL HG22 H -8.983 7.199 -6.748 1.00 . . A 635 VAL HG22 1 1
A 12 24090 1 1 113 VAL HG23 H -10.291 6.035 -6.517 1.00 . . A 635 VAL HG23 1 1
A 12 24091 1 1 113 VAL N N -6.436 5.818 -6.269 1.00 . . A 635 VAL N 1 1
A 12 24092 1 1 113 VAL O O -6.109 7.420 -8.440 1.00 . . A 635 VAL O 1 1
A 12 24093 1 1 114 SER C C -7.083 7.987 -11.247 1.00 . . A 636 SER C 1 1
A 12 24094 1 1 114 SER CA C -6.487 6.571 -11.158 1.00 . . A 636 SER CA 1 1
A 12 24095 1 1 114 SER CB C -6.908 5.694 -12.351 1.00 . . A 636 SER CB 1 1
A 12 24096 1 1 114 SER H H -7.256 4.965 -10.046 1.00 . . A 636 SER H 1 1
A 12 24097 1 1 114 SER HA H -5.405 6.652 -11.146 1.00 . . A 636 SER HA 1 1
A 12 24098 1 1 114 SER HB2 H -6.741 4.645 -12.106 1.00 . . A 636 SER HB2 1 1
A 12 24099 1 1 114 SER HB3 H -7.974 5.829 -12.537 1.00 . . A 636 SER HB3 1 1
A 12 24100 1 1 114 SER HG H -6.841 5.969 -14.265 1.00 . . A 636 SER HG 1 1
A 12 24101 1 1 114 SER N N -6.851 5.881 -9.928 1.00 . . A 636 SER N 1 1
A 12 24102 1 1 114 SER O O -6.419 8.885 -11.773 1.00 . . A 636 SER O 1 1
A 12 24103 1 1 114 SER OG O -6.188 5.977 -13.536 1.00 . . A 636 SER OG 1 1
A 12 24104 1 1 115 SER C C -9.610 9.777 -9.322 1.00 . . A 637 SER C 1 1
A 12 24105 1 1 115 SER CA C -8.962 9.511 -10.688 1.00 . . A 637 SER CA 1 1
A 12 24106 1 1 115 SER CB C -10.017 9.594 -11.801 1.00 . . A 637 SER CB 1 1
A 12 24107 1 1 115 SER H H -8.789 7.474 -10.245 1.00 . . A 637 SER H 1 1
A 12 24108 1 1 115 SER HA H -8.232 10.286 -10.890 1.00 . . A 637 SER HA 1 1
A 12 24109 1 1 115 SER HB2 H -10.923 10.048 -11.398 1.00 . . A 637 SER HB2 1 1
A 12 24110 1 1 115 SER HB3 H -9.628 10.240 -12.588 1.00 . . A 637 SER HB3 1 1
A 12 24111 1 1 115 SER HG H -10.695 8.566 -13.269 1.00 . . A 637 SER HG 1 1
A 12 24112 1 1 115 SER N N -8.281 8.218 -10.695 1.00 . . A 637 SER N 1 1
A 12 24113 1 1 115 SER O O -10.025 8.821 -8.663 1.00 . . A 637 SER O 1 1
A 12 24114 1 1 115 SER OG O -10.360 8.347 -12.376 1.00 . . A 637 SER OG 1 1
A 12 24115 1 1 116 PRO C C -12.016 10.995 -7.796 1.00 . . A 638 PRO C 1 1
A 12 24116 1 1 116 PRO CA C -10.556 11.426 -7.730 1.00 . . A 638 PRO CA 1 1
A 12 24117 1 1 116 PRO CB C -10.474 12.949 -7.626 1.00 . . A 638 PRO CB 1 1
A 12 24118 1 1 116 PRO CD C -9.304 12.252 -9.565 1.00 . . A 638 PRO CD 1 1
A 12 24119 1 1 116 PRO CG C -9.281 13.329 -8.491 1.00 . . A 638 PRO CG 1 1
A 12 24120 1 1 116 PRO HA H -10.100 10.987 -6.851 1.00 . . A 638 PRO HA 1 1
A 12 24121 1 1 116 PRO HB2 H -11.379 13.409 -8.024 1.00 . . A 638 PRO HB2 1 1
A 12 24122 1 1 116 PRO HB3 H -10.316 13.245 -6.596 1.00 . . A 638 PRO HB3 1 1
A 12 24123 1 1 116 PRO HD2 H -10.019 12.529 -10.336 1.00 . . A 638 PRO HD2 1 1
A 12 24124 1 1 116 PRO HD3 H -8.304 12.135 -9.977 1.00 . . A 638 PRO HD3 1 1
A 12 24125 1 1 116 PRO HG2 H -9.378 14.328 -8.917 1.00 . . A 638 PRO HG2 1 1
A 12 24126 1 1 116 PRO HG3 H -8.365 13.243 -7.910 1.00 . . A 638 PRO HG3 1 1
A 12 24127 1 1 116 PRO N N -9.785 11.050 -8.912 1.00 . . A 638 PRO N 1 1
A 12 24128 1 1 116 PRO O O -12.672 10.860 -6.768 1.00 . . A 638 PRO O 1 1
A 12 24129 1 1 117 ASP C C -14.075 8.891 -8.773 1.00 . . A 639 ASP C 1 1
A 12 24130 1 1 117 ASP CA C -13.884 10.324 -9.250 1.00 . . A 639 ASP CA 1 1
A 12 24131 1 1 117 ASP CB C -14.178 10.423 -10.747 1.00 . . A 639 ASP CB 1 1
A 12 24132 1 1 117 ASP CG C -14.523 11.846 -11.134 1.00 . . A 639 ASP CG 1 1
A 12 24133 1 1 117 ASP H H -11.958 10.980 -9.812 1.00 . . A 639 ASP H 1 1
A 12 24134 1 1 117 ASP HA H -14.580 10.966 -8.715 1.00 . . A 639 ASP HA 1 1
A 12 24135 1 1 117 ASP HB2 H -13.319 10.071 -11.316 1.00 . . A 639 ASP HB2 1 1
A 12 24136 1 1 117 ASP HB3 H -15.029 9.791 -10.974 1.00 . . A 639 ASP HB3 1 1
A 12 24137 1 1 117 ASP N N -12.526 10.780 -9.006 1.00 . . A 639 ASP N 1 1
A 12 24138 1 1 117 ASP O O -15.118 8.558 -8.208 1.00 . . A 639 ASP O 1 1
A 12 24139 1 1 117 ASP OD1 O -15.596 12.330 -10.709 1.00 . . A 639 ASP OD1 1 1
A 12 24140 1 1 117 ASP OD2 O -13.672 12.523 -11.764 1.00 . . A 639 ASP OD2 1 1
A 12 24141 1 1 118 ALA C C -13.117 6.401 -7.126 1.00 . . A 640 ALA C 1 1
A 12 24142 1 1 118 ALA CA C -13.101 6.629 -8.639 1.00 . . A 640 ALA CA 1 1
A 12 24143 1 1 118 ALA CB C -11.873 5.969 -9.269 1.00 . . A 640 ALA CB 1 1
A 12 24144 1 1 118 ALA H H -12.186 8.432 -9.297 1.00 . . A 640 ALA H 1 1
A 12 24145 1 1 118 ALA HA H -14.006 6.196 -9.072 1.00 . . A 640 ALA HA 1 1
A 12 24146 1 1 118 ALA HB1 H -11.905 4.891 -9.103 1.00 . . A 640 ALA HB1 1 1
A 12 24147 1 1 118 ALA HB2 H -11.859 6.178 -10.337 1.00 . . A 640 ALA HB2 1 1
A 12 24148 1 1 118 ALA HB3 H -10.968 6.382 -8.829 1.00 . . A 640 ALA HB3 1 1
A 12 24149 1 1 118 ALA N N -13.055 8.050 -8.952 1.00 . . A 640 ALA N 1 1
A 12 24150 1 1 118 ALA O O -13.599 5.372 -6.657 1.00 . . A 640 ALA O 1 1
A 12 24151 1 1 119 VAL C C -13.988 7.193 -4.380 1.00 . . A 641 VAL C 1 1
A 12 24152 1 1 119 VAL CA C -12.563 7.369 -4.913 1.00 . . A 641 VAL CA 1 1
A 12 24153 1 1 119 VAL CB C -11.931 8.699 -4.457 1.00 . . A 641 VAL CB 1 1
A 12 24154 1 1 119 VAL CG1 C -11.723 8.758 -2.946 1.00 . . A 641 VAL CG1 1 1
A 12 24155 1 1 119 VAL CG2 C -10.548 8.950 -5.071 1.00 . . A 641 VAL CG2 1 1
A 12 24156 1 1 119 VAL H H -12.237 8.186 -6.836 1.00 . . A 641 VAL H 1 1
A 12 24157 1 1 119 VAL HA H -11.955 6.530 -4.577 1.00 . . A 641 VAL HA 1 1
A 12 24158 1 1 119 VAL HB H -12.606 9.495 -4.766 1.00 . . A 641 VAL HB 1 1
A 12 24159 1 1 119 VAL HG11 H -11.094 7.922 -2.649 1.00 . . A 641 VAL HG11 1 1
A 12 24160 1 1 119 VAL HG12 H -11.233 9.690 -2.666 1.00 . . A 641 VAL HG12 1 1
A 12 24161 1 1 119 VAL HG13 H -12.683 8.714 -2.444 1.00 . . A 641 VAL HG13 1 1
A 12 24162 1 1 119 VAL HG21 H -10.171 9.924 -4.759 1.00 . . A 641 VAL HG21 1 1
A 12 24163 1 1 119 VAL HG22 H -9.857 8.183 -4.731 1.00 . . A 641 VAL HG22 1 1
A 12 24164 1 1 119 VAL HG23 H -10.591 8.934 -6.155 1.00 . . A 641 VAL HG23 1 1
A 12 24165 1 1 119 VAL N N -12.604 7.370 -6.365 1.00 . . A 641 VAL N 1 1
A 12 24166 1 1 119 VAL O O -14.230 6.366 -3.504 1.00 . . A 641 VAL O 1 1
A 12 24167 1 1 120 THR C C -16.890 6.481 -4.813 1.00 . . A 642 THR C 1 1
A 12 24168 1 1 120 THR CA C -16.344 7.907 -4.613 1.00 . . A 642 THR CA 1 1
A 12 24169 1 1 120 THR CB C -17.024 8.974 -5.482 1.00 . . A 642 THR CB 1 1
A 12 24170 1 1 120 THR CG2 C -18.546 9.005 -5.410 1.00 . . A 642 THR CG2 1 1
A 12 24171 1 1 120 THR H H -14.651 8.593 -5.675 1.00 . . A 642 THR H 1 1
A 12 24172 1 1 120 THR HA H -16.481 8.169 -3.559 1.00 . . A 642 THR HA 1 1
A 12 24173 1 1 120 THR HB H -16.734 8.795 -6.510 1.00 . . A 642 THR HB 1 1
A 12 24174 1 1 120 THR HG1 H -15.844 10.159 -4.471 1.00 . . A 642 THR HG1 1 1
A 12 24175 1 1 120 THR HG21 H -18.852 9.207 -4.388 1.00 . . A 642 THR HG21 1 1
A 12 24176 1 1 120 THR HG22 H -18.931 9.793 -6.061 1.00 . . A 642 THR HG22 1 1
A 12 24177 1 1 120 THR HG23 H -18.957 8.046 -5.737 1.00 . . A 642 THR HG23 1 1
A 12 24178 1 1 120 THR N N -14.930 7.955 -4.939 1.00 . . A 642 THR N 1 1
A 12 24179 1 1 120 THR O O -17.486 5.956 -3.882 1.00 . . A 642 THR O 1 1
A 12 24180 1 1 120 THR OG1 O -16.555 10.262 -5.126 1.00 . . A 642 THR OG1 1 1
A 12 24181 1 1 121 THR C C -16.522 3.505 -5.150 1.00 . . A 643 THR C 1 1
A 12 24182 1 1 121 THR CA C -17.088 4.461 -6.214 1.00 . . A 643 THR CA 1 1
A 12 24183 1 1 121 THR CB C -16.694 4.070 -7.655 1.00 . . A 643 THR CB 1 1
A 12 24184 1 1 121 THR CG2 C -16.723 2.568 -7.924 1.00 . . A 643 THR CG2 1 1
A 12 24185 1 1 121 THR H H -16.110 6.301 -6.674 1.00 . . A 643 THR H 1 1
A 12 24186 1 1 121 THR HA H -18.175 4.415 -6.129 1.00 . . A 643 THR HA 1 1
A 12 24187 1 1 121 THR HB H -15.680 4.410 -7.870 1.00 . . A 643 THR HB 1 1
A 12 24188 1 1 121 THR HG1 H -17.744 5.585 -8.392 1.00 . . A 643 THR HG1 1 1
A 12 24189 1 1 121 THR HG21 H -17.679 2.151 -7.611 1.00 . . A 643 THR HG21 1 1
A 12 24190 1 1 121 THR HG22 H -16.568 2.368 -8.985 1.00 . . A 643 THR HG22 1 1
A 12 24191 1 1 121 THR HG23 H -15.918 2.089 -7.372 1.00 . . A 643 THR HG23 1 1
A 12 24192 1 1 121 THR N N -16.660 5.839 -5.966 1.00 . . A 643 THR N 1 1
A 12 24193 1 1 121 THR O O -17.254 2.673 -4.618 1.00 . . A 643 THR O 1 1
A 12 24194 1 1 121 THR OG1 O -17.589 4.645 -8.591 1.00 . . A 643 THR OG1 1 1
A 12 24195 1 1 122 TYR C C -15.181 2.830 -2.487 1.00 . . A 644 TYR C 1 1
A 12 24196 1 1 122 TYR CA C -14.581 2.702 -3.890 1.00 . . A 644 TYR CA 1 1
A 12 24197 1 1 122 TYR CB C -13.087 3.035 -3.897 1.00 . . A 644 TYR CB 1 1
A 12 24198 1 1 122 TYR CD1 C -11.659 0.980 -3.797 1.00 . . A 644 TYR CD1 1 1
A 12 24199 1 1 122 TYR CD2 C -11.863 2.327 -1.775 1.00 . . A 644 TYR CD2 1 1
A 12 24200 1 1 122 TYR CE1 C -10.750 0.137 -3.143 1.00 . . A 644 TYR CE1 1 1
A 12 24201 1 1 122 TYR CE2 C -10.938 1.490 -1.117 1.00 . . A 644 TYR CE2 1 1
A 12 24202 1 1 122 TYR CG C -12.202 2.084 -3.123 1.00 . . A 644 TYR CG 1 1
A 12 24203 1 1 122 TYR CZ C -10.351 0.418 -1.823 1.00 . . A 644 TYR CZ 1 1
A 12 24204 1 1 122 TYR H H -14.658 4.306 -5.283 1.00 . . A 644 TYR H 1 1
A 12 24205 1 1 122 TYR HA H -14.736 1.678 -4.239 1.00 . . A 644 TYR HA 1 1
A 12 24206 1 1 122 TYR HB2 H -12.739 3.049 -4.931 1.00 . . A 644 TYR HB2 1 1
A 12 24207 1 1 122 TYR HB3 H -12.940 4.041 -3.514 1.00 . . A 644 TYR HB3 1 1
A 12 24208 1 1 122 TYR HD1 H -11.912 0.812 -4.832 1.00 . . A 644 TYR HD1 1 1
A 12 24209 1 1 122 TYR HD2 H -12.295 3.173 -1.254 1.00 . . A 644 TYR HD2 1 1
A 12 24210 1 1 122 TYR HE1 H -10.335 -0.721 -3.642 1.00 . . A 644 TYR HE1 1 1
A 12 24211 1 1 122 TYR HE2 H -10.652 1.682 -0.091 1.00 . . A 644 TYR HE2 1 1
A 12 24212 1 1 122 TYR HH H -9.180 -0.115 -0.357 1.00 . . A 644 TYR HH 1 1
A 12 24213 1 1 122 TYR N N -15.231 3.604 -4.829 1.00 . . A 644 TYR N 1 1
A 12 24214 1 1 122 TYR O O -15.540 1.827 -1.866 1.00 . . A 644 TYR O 1 1
A 12 24215 1 1 122 TYR OH O -9.374 -0.341 -1.272 1.00 . . A 644 TYR OH 1 1
A 12 24216 1 1 123 ASN C C -17.384 3.964 -0.686 1.00 . . A 645 ASN C 1 1
A 12 24217 1 1 123 ASN CA C -15.901 4.336 -0.680 1.00 . . A 645 ASN CA 1 1
A 12 24218 1 1 123 ASN CB C -15.831 5.817 -0.340 1.00 . . A 645 ASN CB 1 1
A 12 24219 1 1 123 ASN CG C -14.414 6.325 -0.268 1.00 . . A 645 ASN CG 1 1
A 12 24220 1 1 123 ASN H H -14.986 4.849 -2.546 1.00 . . A 645 ASN H 1 1
A 12 24221 1 1 123 ASN HA H -15.340 3.783 0.081 1.00 . . A 645 ASN HA 1 1
A 12 24222 1 1 123 ASN HB2 H -16.403 6.384 -1.077 1.00 . . A 645 ASN HB2 1 1
A 12 24223 1 1 123 ASN HB3 H -16.296 5.961 0.627 1.00 . . A 645 ASN HB3 1 1
A 12 24224 1 1 123 ASN HD21 H -15.028 8.089 -1.016 1.00 . . A 645 ASN HD21 1 1
A 12 24225 1 1 123 ASN HD22 H -13.296 7.849 -0.887 1.00 . . A 645 ASN HD22 1 1
A 12 24226 1 1 123 ASN N N -15.291 4.064 -1.981 1.00 . . A 645 ASN N 1 1
A 12 24227 1 1 123 ASN ND2 N -14.228 7.543 -0.719 1.00 . . A 645 ASN ND2 1 1
A 12 24228 1 1 123 ASN O O -17.970 3.680 0.360 1.00 . . A 645 ASN O 1 1
A 12 24229 1 1 123 ASN OD1 O -13.481 5.633 0.134 1.00 . . A 645 ASN OD1 1 1
A 12 24230 1 1 124 GLY C C -19.404 2.025 -1.772 1.00 . . A 646 GLY C 1 1
A 12 24231 1 1 124 GLY CA C -19.273 3.471 -2.244 1.00 . . A 646 GLY CA 1 1
A 12 24232 1 1 124 GLY H H -17.440 4.510 -2.585 1.00 . . A 646 GLY H 1 1
A 12 24233 1 1 124 GLY HA2 H -20.072 4.072 -1.818 1.00 . . A 646 GLY HA2 1 1
A 12 24234 1 1 124 GLY HA3 H -19.361 3.505 -3.328 1.00 . . A 646 GLY HA3 1 1
A 12 24235 1 1 124 GLY N N -17.985 4.029 -1.870 1.00 . . A 646 GLY N 1 1
A 12 24236 1 1 124 GLY O O -20.161 1.765 -0.833 1.00 . . A 646 GLY O 1 1
A 12 24237 1 1 125 TYR C C -18.428 -0.562 -0.534 1.00 . . A 647 TYR C 1 1
A 12 24238 1 1 125 TYR CA C -18.641 -0.332 -2.027 1.00 . . A 647 TYR CA 1 1
A 12 24239 1 1 125 TYR CB C -17.527 -1.063 -2.790 1.00 . . A 647 TYR CB 1 1
A 12 24240 1 1 125 TYR CD1 C -18.793 -1.364 -4.952 1.00 . . A 647 TYR CD1 1 1
A 12 24241 1 1 125 TYR CD2 C -16.493 -0.559 -5.038 1.00 . . A 647 TYR CD2 1 1
A 12 24242 1 1 125 TYR CE1 C -18.897 -1.235 -6.343 1.00 . . A 647 TYR CE1 1 1
A 12 24243 1 1 125 TYR CE2 C -16.576 -0.465 -6.435 1.00 . . A 647 TYR CE2 1 1
A 12 24244 1 1 125 TYR CG C -17.609 -0.986 -4.295 1.00 . . A 647 TYR CG 1 1
A 12 24245 1 1 125 TYR CZ C -17.794 -0.766 -7.086 1.00 . . A 647 TYR CZ 1 1
A 12 24246 1 1 125 TYR H H -18.059 1.413 -3.141 1.00 . . A 647 TYR H 1 1
A 12 24247 1 1 125 TYR HA H -19.601 -0.761 -2.303 1.00 . . A 647 TYR HA 1 1
A 12 24248 1 1 125 TYR HB2 H -16.569 -0.663 -2.472 1.00 . . A 647 TYR HB2 1 1
A 12 24249 1 1 125 TYR HB3 H -17.531 -2.112 -2.503 1.00 . . A 647 TYR HB3 1 1
A 12 24250 1 1 125 TYR HD1 H -19.635 -1.739 -4.392 1.00 . . A 647 TYR HD1 1 1
A 12 24251 1 1 125 TYR HD2 H -15.566 -0.311 -4.542 1.00 . . A 647 TYR HD2 1 1
A 12 24252 1 1 125 TYR HE1 H -19.830 -1.477 -6.831 1.00 . . A 647 TYR HE1 1 1
A 12 24253 1 1 125 TYR HE2 H -15.719 -0.121 -6.989 1.00 . . A 647 TYR HE2 1 1
A 12 24254 1 1 125 TYR HH H -18.836 -0.277 -8.609 1.00 . . A 647 TYR HH 1 1
A 12 24255 1 1 125 TYR N N -18.641 1.099 -2.370 1.00 . . A 647 TYR N 1 1
A 12 24256 1 1 125 TYR O O -19.048 -1.436 0.077 1.00 . . A 647 TYR O 1 1
A 12 24257 1 1 125 TYR OH O -17.930 -0.566 -8.420 1.00 . . A 647 TYR OH 1 1
A 12 24258 1 1 126 LEU C C -18.403 0.490 2.398 1.00 . . A 648 LEU C 1 1
A 12 24259 1 1 126 LEU CA C -17.204 0.298 1.458 1.00 . . A 648 LEU CA 1 1
A 12 24260 1 1 126 LEU CB C -16.165 1.419 1.622 1.00 . . A 648 LEU CB 1 1
A 12 24261 1 1 126 LEU CD1 C -13.631 1.717 1.319 1.00 . . A 648 LEU CD1 1 1
A 12 24262 1 1 126 LEU CD2 C -14.574 0.816 3.441 1.00 . . A 648 LEU CD2 1 1
A 12 24263 1 1 126 LEU CG C -14.761 0.888 1.933 1.00 . . A 648 LEU CG 1 1
A 12 24264 1 1 126 LEU H H -17.105 0.921 -0.568 1.00 . . A 648 LEU H 1 1
A 12 24265 1 1 126 LEU HA H -16.756 -0.663 1.716 1.00 . . A 648 LEU HA 1 1
A 12 24266 1 1 126 LEU HB2 H -16.101 1.965 0.691 1.00 . . A 648 LEU HB2 1 1
A 12 24267 1 1 126 LEU HB3 H -16.510 2.116 2.385 1.00 . . A 648 LEU HB3 1 1
A 12 24268 1 1 126 LEU HD11 H -12.676 1.231 1.538 1.00 . . A 648 LEU HD11 1 1
A 12 24269 1 1 126 LEU HD12 H -13.757 1.738 0.237 1.00 . . A 648 LEU HD12 1 1
A 12 24270 1 1 126 LEU HD13 H -13.637 2.736 1.708 1.00 . . A 648 LEU HD13 1 1
A 12 24271 1 1 126 LEU HD21 H -14.544 1.819 3.862 1.00 . . A 648 LEU HD21 1 1
A 12 24272 1 1 126 LEU HD22 H -15.401 0.281 3.902 1.00 . . A 648 LEU HD22 1 1
A 12 24273 1 1 126 LEU HD23 H -13.637 0.310 3.659 1.00 . . A 648 LEU HD23 1 1
A 12 24274 1 1 126 LEU HG H -14.667 -0.102 1.500 1.00 . . A 648 LEU HG 1 1
A 12 24275 1 1 126 LEU N N -17.564 0.261 0.051 1.00 . . A 648 LEU N 1 1
A 12 24276 1 1 126 LEU O O -18.261 0.258 3.594 1.00 . . A 648 LEU O 1 1
A 12 24277 1 1 127 THR C C -22.022 0.499 1.751 1.00 . . A 649 THR C 1 1
A 12 24278 1 1 127 THR CA C -20.837 0.943 2.645 1.00 . . A 649 THR CA 1 1
A 12 24279 1 1 127 THR CB C -20.938 2.345 3.297 1.00 . . A 649 THR CB 1 1
A 12 24280 1 1 127 THR CG2 C -21.021 3.463 2.260 1.00 . . A 649 THR CG2 1 1
A 12 24281 1 1 127 THR H H -19.585 1.201 0.940 1.00 . . A 649 THR H 1 1
A 12 24282 1 1 127 THR HA H -20.780 0.219 3.457 1.00 . . A 649 THR HA 1 1
A 12 24283 1 1 127 THR HB H -20.034 2.503 3.887 1.00 . . A 649 THR HB 1 1
A 12 24284 1 1 127 THR HG1 H -21.991 1.882 4.905 1.00 . . A 649 THR HG1 1 1
A 12 24285 1 1 127 THR HG21 H -20.230 3.357 1.526 1.00 . . A 649 THR HG21 1 1
A 12 24286 1 1 127 THR HG22 H -21.986 3.426 1.755 1.00 . . A 649 THR HG22 1 1
A 12 24287 1 1 127 THR HG23 H -20.906 4.429 2.749 1.00 . . A 649 THR HG23 1 1
A 12 24288 1 1 127 THR N N -19.576 0.877 1.900 1.00 . . A 649 THR N 1 1
A 12 24289 1 1 127 THR O O -23.154 0.953 1.929 1.00 . . A 649 THR O 1 1
A 12 24290 1 1 127 THR OG1 O -22.044 2.512 4.169 1.00 . . A 649 THR OG1 1 1
A 12 24291 1 1 128 SER C C -23.060 0.230 -1.216 1.00 . . A 650 SER C 1 1
A 12 24292 1 1 128 SER CA C -22.719 -0.888 -0.218 1.00 . . A 650 SER CA 1 1
A 12 24293 1 1 128 SER CB C -23.968 -1.559 0.385 1.00 . . A 650 SER CB 1 1
A 12 24294 1 1 128 SER H H -20.835 -0.779 0.733 1.00 . . A 650 SER H 1 1
A 12 24295 1 1 128 SER HA H -22.207 -1.667 -0.784 1.00 . . A 650 SER HA 1 1
A 12 24296 1 1 128 SER HB2 H -24.447 -0.918 1.121 1.00 . . A 650 SER HB2 1 1
A 12 24297 1 1 128 SER HB3 H -24.688 -1.732 -0.411 1.00 . . A 650 SER HB3 1 1
A 12 24298 1 1 128 SER HG H -23.243 -2.650 1.845 1.00 . . A 650 SER HG 1 1
A 12 24299 1 1 128 SER N N -21.782 -0.429 0.812 1.00 . . A 650 SER N 1 1
A 12 24300 1 1 128 SER O O -23.953 1.051 -0.984 1.00 . . A 650 SER O 1 1
A 12 24301 1 1 128 SER OG O -23.658 -2.806 0.979 1.00 . . A 650 SER OG 1 1
A 12 24302 1 1 129 SER C C -23.881 0.667 -4.166 1.00 . . A 651 SER C 1 1
A 12 24303 1 1 129 SER CA C -22.590 1.104 -3.494 1.00 . . A 651 SER CA 1 1
A 12 24304 1 1 129 SER CB C -21.431 1.004 -4.504 1.00 . . A 651 SER CB 1 1
A 12 24305 1 1 129 SER H H -21.660 -0.486 -2.466 1.00 . . A 651 SER H 1 1
A 12 24306 1 1 129 SER HA H -22.710 2.131 -3.150 1.00 . . A 651 SER HA 1 1
A 12 24307 1 1 129 SER HB2 H -20.617 0.417 -4.084 1.00 . . A 651 SER HB2 1 1
A 12 24308 1 1 129 SER HB3 H -21.777 0.496 -5.409 1.00 . . A 651 SER HB3 1 1
A 12 24309 1 1 129 SER HG H -21.665 2.792 -5.257 1.00 . . A 651 SER HG 1 1
A 12 24310 1 1 129 SER N N -22.328 0.255 -2.336 1.00 . . A 651 SER N 1 1
A 12 24311 1 1 129 SER O O -24.495 1.517 -4.838 1.00 . . A 651 SER O 1 1
A 12 24312 1 1 129 SER OG O -20.935 2.282 -4.849 1.00 . . A 651 SER OG 1 1
A 13 24313 1 1 1 GLY C C -2.980 17.912 8.897 1.00 . . A -4 GLY C 1 1
A 13 24314 1 1 1 GLY CA C -3.008 19.402 8.590 1.00 . . A -4 GLY CA 1 1
A 13 24315 1 1 1 GLY H1 H -0.970 19.833 8.345 1.00 . . A -4 GLY H1 1 1
A 13 24316 1 1 1 GLY HA2 H -3.806 19.859 9.172 1.00 . . A -4 GLY HA2 1 1
A 13 24317 1 1 1 GLY HA3 H -3.214 19.550 7.532 1.00 . . A -4 GLY HA3 1 1
A 13 24318 1 1 1 GLY N N -1.742 20.061 8.938 1.00 . . A -4 GLY N 1 1
A 13 24319 1 1 1 GLY O O -1.994 17.372 9.403 1.00 . . A -4 GLY O 1 1
A 13 24320 1 1 2 SER C C -5.293 15.353 7.724 1.00 . . A -3 SER C 1 1
A 13 24321 1 1 2 SER CA C -4.232 15.777 8.733 1.00 . . A -3 SER CA 1 1
A 13 24322 1 1 2 SER CB C -4.692 15.422 10.148 1.00 . . A -3 SER CB 1 1
A 13 24323 1 1 2 SER H H -4.852 17.703 8.172 1.00 . . A -3 SER H 1 1
A 13 24324 1 1 2 SER HA H -3.288 15.276 8.511 1.00 . . A -3 SER HA 1 1
A 13 24325 1 1 2 SER HB2 H -5.584 16.000 10.386 1.00 . . A -3 SER HB2 1 1
A 13 24326 1 1 2 SER HB3 H -4.952 14.367 10.197 1.00 . . A -3 SER HB3 1 1
A 13 24327 1 1 2 SER HG H -3.045 16.313 10.712 1.00 . . A -3 SER HG 1 1
A 13 24328 1 1 2 SER N N -4.079 17.218 8.615 1.00 . . A -3 SER N 1 1
A 13 24329 1 1 2 SER O O -6.319 16.030 7.590 1.00 . . A -3 SER O 1 1
A 13 24330 1 1 2 SER OG O -3.688 15.698 11.105 1.00 . . A -3 SER OG 1 1
A 13 24331 1 1 3 HIS C C -5.620 12.130 5.965 1.00 . . A -2 HIS C 1 1
A 13 24332 1 1 3 HIS CA C -6.023 13.592 6.157 1.00 . . A -2 HIS CA 1 1
A 13 24333 1 1 3 HIS CB C -6.345 14.319 4.831 1.00 . . A -2 HIS CB 1 1
A 13 24334 1 1 3 HIS CD2 C -3.942 15.148 4.368 1.00 . . A -2 HIS CD2 1 1
A 13 24335 1 1 3 HIS CE1 C -4.255 16.018 2.361 1.00 . . A -2 HIS CE1 1 1
A 13 24336 1 1 3 HIS CG C -5.241 14.935 4.006 1.00 . . A -2 HIS CG 1 1
A 13 24337 1 1 3 HIS H H -4.222 13.707 7.211 1.00 . . A -2 HIS H 1 1
A 13 24338 1 1 3 HIS HA H -6.937 13.614 6.722 1.00 . . A -2 HIS HA 1 1
A 13 24339 1 1 3 HIS HB2 H -6.876 13.619 4.188 1.00 . . A -2 HIS HB2 1 1
A 13 24340 1 1 3 HIS HB3 H -7.052 15.119 5.062 1.00 . . A -2 HIS HB3 1 1
A 13 24341 1 1 3 HIS HD1 H -6.250 15.359 2.150 1.00 . . A -2 HIS HD1 1 1
A 13 24342 1 1 3 HIS HD2 H -3.476 14.861 5.296 1.00 . . A -2 HIS HD2 1 1
A 13 24343 1 1 3 HIS HE1 H -4.067 16.493 1.408 1.00 . . A -2 HIS HE1 1 1
A 13 24344 1 1 3 HIS HE2 H -2.342 16.049 3.260 1.00 . . A -2 HIS HE2 1 1
A 13 24345 1 1 3 HIS N N -5.047 14.257 7.008 1.00 . . A -2 HIS N 1 1
A 13 24346 1 1 3 HIS ND1 N -5.419 15.462 2.740 1.00 . . A -2 HIS ND1 1 1
A 13 24347 1 1 3 HIS NE2 N -3.340 15.831 3.330 1.00 . . A -2 HIS NE2 1 1
A 13 24348 1 1 3 HIS O O -4.421 11.830 5.894 1.00 . . A -2 HIS O 1 1
A 13 24349 1 1 4 MET C C -7.692 9.276 4.917 1.00 . . A -1 MET C 1 1
A 13 24350 1 1 4 MET CA C -6.466 9.798 5.696 1.00 . . A -1 MET CA 1 1
A 13 24351 1 1 4 MET CB C -6.340 9.137 7.078 1.00 . . A -1 MET CB 1 1
A 13 24352 1 1 4 MET CE C -7.620 6.086 7.907 1.00 . . A -1 MET CE 1 1
A 13 24353 1 1 4 MET CG C -5.638 7.781 6.985 1.00 . . A -1 MET CG 1 1
A 13 24354 1 1 4 MET H H -7.572 11.503 6.011 1.00 . . A -1 MET H 1 1
A 13 24355 1 1 4 MET HA H -5.564 9.627 5.122 1.00 . . A -1 MET HA 1 1
A 13 24356 1 1 4 MET HB2 H -5.748 9.767 7.744 1.00 . . A -1 MET HB2 1 1
A 13 24357 1 1 4 MET HB3 H -7.334 9.027 7.512 1.00 . . A -1 MET HB3 1 1
A 13 24358 1 1 4 MET HE1 H -7.998 5.409 8.675 1.00 . . A -1 MET HE1 1 1
A 13 24359 1 1 4 MET HE2 H -8.302 6.928 7.806 1.00 . . A -1 MET HE2 1 1
A 13 24360 1 1 4 MET HE3 H -7.565 5.562 6.954 1.00 . . A -1 MET HE3 1 1
A 13 24361 1 1 4 MET HG2 H -5.940 7.276 6.075 1.00 . . A -1 MET HG2 1 1
A 13 24362 1 1 4 MET HG3 H -4.564 7.956 6.927 1.00 . . A -1 MET HG3 1 1
A 13 24363 1 1 4 MET N N -6.604 11.232 5.886 1.00 . . A -1 MET N 1 1
A 13 24364 1 1 4 MET O O -8.653 10.022 4.731 1.00 . . A -1 MET O 1 1
A 13 24365 1 1 4 MET SD S -5.969 6.676 8.372 1.00 . . A -1 MET SD 1 1
A 13 24366 1 1 5 GLY C C -8.346 7.438 2.168 1.00 . . A 527 GLY C 1 1
A 13 24367 1 1 5 GLY CA C -8.750 7.442 3.640 1.00 . . A 527 GLY CA 1 1
A 13 24368 1 1 5 GLY H H -6.869 7.453 4.583 1.00 . . A 527 GLY H 1 1
A 13 24369 1 1 5 GLY HA2 H -8.931 6.415 3.957 1.00 . . A 527 GLY HA2 1 1
A 13 24370 1 1 5 GLY HA3 H -9.674 8.002 3.765 1.00 . . A 527 GLY HA3 1 1
A 13 24371 1 1 5 GLY N N -7.689 8.022 4.462 1.00 . . A 527 GLY N 1 1
A 13 24372 1 1 5 GLY O O -7.160 7.560 1.858 1.00 . . A 527 GLY O 1 1
A 13 24373 1 1 6 THR C C -8.579 8.513 -0.717 1.00 . . A 528 THR C 1 1
A 13 24374 1 1 6 THR CA C -9.025 7.142 -0.174 1.00 . . A 528 THR CA 1 1
A 13 24375 1 1 6 THR CB C -10.260 6.583 -0.913 1.00 . . A 528 THR CB 1 1
A 13 24376 1 1 6 THR CG2 C -9.932 5.986 -2.287 1.00 . . A 528 THR CG2 1 1
A 13 24377 1 1 6 THR H H -10.263 7.126 1.543 1.00 . . A 528 THR H 1 1
A 13 24378 1 1 6 THR HA H -8.213 6.433 -0.300 1.00 . . A 528 THR HA 1 1
A 13 24379 1 1 6 THR HB H -10.990 7.374 -1.052 1.00 . . A 528 THR HB 1 1
A 13 24380 1 1 6 THR HG1 H -11.820 5.874 -0.046 1.00 . . A 528 THR HG1 1 1
A 13 24381 1 1 6 THR HG21 H -10.851 5.662 -2.777 1.00 . . A 528 THR HG21 1 1
A 13 24382 1 1 6 THR HG22 H -9.455 6.733 -2.920 1.00 . . A 528 THR HG22 1 1
A 13 24383 1 1 6 THR HG23 H -9.266 5.129 -2.188 1.00 . . A 528 THR HG23 1 1
A 13 24384 1 1 6 THR N N -9.299 7.231 1.260 1.00 . . A 528 THR N 1 1
A 13 24385 1 1 6 THR O O -9.067 9.558 -0.262 1.00 . . A 528 THR O 1 1
A 13 24386 1 1 6 THR OG1 O -10.887 5.589 -0.128 1.00 . . A 528 THR OG1 1 1
A 13 24387 1 1 7 VAL C C -6.827 9.165 -3.887 1.00 . . A 529 VAL C 1 1
A 13 24388 1 1 7 VAL CA C -7.173 9.651 -2.466 1.00 . . A 529 VAL CA 1 1
A 13 24389 1 1 7 VAL CB C -5.948 10.290 -1.768 1.00 . . A 529 VAL CB 1 1
A 13 24390 1 1 7 VAL CG1 C -6.263 10.847 -0.374 1.00 . . A 529 VAL CG1 1 1
A 13 24391 1 1 7 VAL CG2 C -4.779 9.307 -1.652 1.00 . . A 529 VAL CG2 1 1
A 13 24392 1 1 7 VAL H H -7.270 7.622 -1.979 1.00 . . A 529 VAL H 1 1
A 13 24393 1 1 7 VAL HA H -7.966 10.395 -2.544 1.00 . . A 529 VAL HA 1 1
A 13 24394 1 1 7 VAL HB H -5.623 11.135 -2.374 1.00 . . A 529 VAL HB 1 1
A 13 24395 1 1 7 VAL HG11 H -5.410 11.408 0.001 1.00 . . A 529 VAL HG11 1 1
A 13 24396 1 1 7 VAL HG12 H -7.112 11.522 -0.449 1.00 . . A 529 VAL HG12 1 1
A 13 24397 1 1 7 VAL HG13 H -6.488 10.039 0.324 1.00 . . A 529 VAL HG13 1 1
A 13 24398 1 1 7 VAL HG21 H -5.089 8.432 -1.099 1.00 . . A 529 VAL HG21 1 1
A 13 24399 1 1 7 VAL HG22 H -4.418 9.024 -2.642 1.00 . . A 529 VAL HG22 1 1
A 13 24400 1 1 7 VAL HG23 H -3.966 9.757 -1.097 1.00 . . A 529 VAL HG23 1 1
A 13 24401 1 1 7 VAL N N -7.674 8.511 -1.697 1.00 . . A 529 VAL N 1 1
A 13 24402 1 1 7 VAL O O -7.059 8.004 -4.220 1.00 . . A 529 VAL O 1 1
A 13 24403 1 1 8 SER C C -4.412 10.337 -6.304 1.00 . . A 530 SER C 1 1
A 13 24404 1 1 8 SER CA C -5.786 9.694 -6.076 1.00 . . A 530 SER CA 1 1
A 13 24405 1 1 8 SER CB C -6.866 10.095 -7.092 1.00 . . A 530 SER CB 1 1
A 13 24406 1 1 8 SER H H -6.120 10.981 -4.429 1.00 . . A 530 SER H 1 1
A 13 24407 1 1 8 SER HA H -5.647 8.615 -6.169 1.00 . . A 530 SER HA 1 1
A 13 24408 1 1 8 SER HB2 H -6.433 10.133 -8.092 1.00 . . A 530 SER HB2 1 1
A 13 24409 1 1 8 SER HB3 H -7.648 9.336 -7.083 1.00 . . A 530 SER HB3 1 1
A 13 24410 1 1 8 SER HG H -8.006 11.227 -5.970 1.00 . . A 530 SER HG 1 1
A 13 24411 1 1 8 SER N N -6.248 10.024 -4.729 1.00 . . A 530 SER N 1 1
A 13 24412 1 1 8 SER O O -4.259 11.356 -6.992 1.00 . . A 530 SER O 1 1
A 13 24413 1 1 8 SER OG O -7.452 11.348 -6.763 1.00 . . A 530 SER OG 1 1
A 13 24414 1 1 9 TRP C C -1.275 9.212 -6.633 1.00 . . A 531 TRP C 1 1
A 13 24415 1 1 9 TRP CA C -2.014 10.235 -5.777 1.00 . . A 531 TRP CA 1 1
A 13 24416 1 1 9 TRP CB C -1.371 10.316 -4.395 1.00 . . A 531 TRP CB 1 1
A 13 24417 1 1 9 TRP CD1 C -2.921 12.152 -3.507 1.00 . . A 531 TRP CD1 1 1
A 13 24418 1 1 9 TRP CD2 C -1.813 11.043 -1.912 1.00 . . A 531 TRP CD2 1 1
A 13 24419 1 1 9 TRP CE2 C -2.645 11.989 -1.251 1.00 . . A 531 TRP CE2 1 1
A 13 24420 1 1 9 TRP CE3 C -1.014 10.204 -1.111 1.00 . . A 531 TRP CE3 1 1
A 13 24421 1 1 9 TRP CG C -2.025 11.152 -3.343 1.00 . . A 531 TRP CG 1 1
A 13 24422 1 1 9 TRP CH2 C -1.916 11.205 0.920 1.00 . . A 531 TRP CH2 1 1
A 13 24423 1 1 9 TRP CZ2 C -2.717 12.059 0.147 1.00 . . A 531 TRP CZ2 1 1
A 13 24424 1 1 9 TRP CZ3 C -1.060 10.288 0.290 1.00 . . A 531 TRP CZ3 1 1
A 13 24425 1 1 9 TRP H H -3.550 8.924 -5.137 1.00 . . A 531 TRP H 1 1
A 13 24426 1 1 9 TRP HA H -1.963 11.217 -6.252 1.00 . . A 531 TRP HA 1 1
A 13 24427 1 1 9 TRP HB2 H -1.285 9.306 -4.000 1.00 . . A 531 TRP HB2 1 1
A 13 24428 1 1 9 TRP HB3 H -0.363 10.686 -4.507 1.00 . . A 531 TRP HB3 1 1
A 13 24429 1 1 9 TRP HD1 H -3.307 12.498 -4.453 1.00 . . A 531 TRP HD1 1 1
A 13 24430 1 1 9 TRP HE1 H -4.041 13.326 -2.123 1.00 . . A 531 TRP HE1 1 1
A 13 24431 1 1 9 TRP HE3 H -0.410 9.448 -1.596 1.00 . . A 531 TRP HE3 1 1
A 13 24432 1 1 9 TRP HH2 H -1.970 11.256 1.997 1.00 . . A 531 TRP HH2 1 1
A 13 24433 1 1 9 TRP HZ2 H -3.389 12.753 0.628 1.00 . . A 531 TRP HZ2 1 1
A 13 24434 1 1 9 TRP HZ3 H -0.469 9.610 0.879 1.00 . . A 531 TRP HZ3 1 1
A 13 24435 1 1 9 TRP N N -3.397 9.790 -5.641 1.00 . . A 531 TRP N 1 1
A 13 24436 1 1 9 TRP NE1 N -3.299 12.641 -2.271 1.00 . . A 531 TRP NE1 1 1
A 13 24437 1 1 9 TRP O O -1.651 8.037 -6.625 1.00 . . A 531 TRP O 1 1
A 13 24438 1 1 10 ASN C C 1.714 8.237 -7.276 1.00 . . A 532 ASN C 1 1
A 13 24439 1 1 10 ASN CA C 0.599 8.795 -8.164 1.00 . . A 532 ASN CA 1 1
A 13 24440 1 1 10 ASN CB C 1.156 9.757 -9.205 1.00 . . A 532 ASN CB 1 1
A 13 24441 1 1 10 ASN CG C 1.915 9.035 -10.265 1.00 . . A 532 ASN CG 1 1
A 13 24442 1 1 10 ASN H H 0.171 10.559 -7.360 1.00 . . A 532 ASN H 1 1
A 13 24443 1 1 10 ASN HA H 0.025 7.998 -8.642 1.00 . . A 532 ASN HA 1 1
A 13 24444 1 1 10 ASN HB2 H 0.363 10.308 -9.687 1.00 . . A 532 ASN HB2 1 1
A 13 24445 1 1 10 ASN HB3 H 1.812 10.462 -8.702 1.00 . . A 532 ASN HB3 1 1
A 13 24446 1 1 10 ASN HD21 H 3.676 9.744 -9.527 1.00 . . A 532 ASN HD21 1 1
A 13 24447 1 1 10 ASN HD22 H 3.702 8.500 -10.743 1.00 . . A 532 ASN HD22 1 1
A 13 24448 1 1 10 ASN N N -0.237 9.628 -7.355 1.00 . . A 532 ASN N 1 1
A 13 24449 1 1 10 ASN ND2 N 3.212 9.122 -10.156 1.00 . . A 532 ASN ND2 1 1
A 13 24450 1 1 10 ASN O O 1.943 8.741 -6.177 1.00 . . A 532 ASN O 1 1
A 13 24451 1 1 10 ASN OD1 O 1.375 8.409 -11.163 1.00 . . A 532 ASN OD1 1 1
A 13 24452 1 1 11 LEU C C 4.524 7.615 -6.426 1.00 . . A 533 LEU C 1 1
A 13 24453 1 1 11 LEU CA C 3.589 6.615 -7.087 1.00 . . A 533 LEU CA 1 1
A 13 24454 1 1 11 LEU CB C 4.363 5.713 -8.079 1.00 . . A 533 LEU CB 1 1
A 13 24455 1 1 11 LEU CD1 C 5.287 4.066 -6.377 1.00 . . A 533 LEU CD1 1 1
A 13 24456 1 1 11 LEU CD2 C 3.066 3.627 -7.498 1.00 . . A 533 LEU CD2 1 1
A 13 24457 1 1 11 LEU CG C 4.458 4.240 -7.652 1.00 . . A 533 LEU CG 1 1
A 13 24458 1 1 11 LEU H H 2.202 6.938 -8.691 1.00 . . A 533 LEU H 1 1
A 13 24459 1 1 11 LEU HA H 3.162 6.015 -6.285 1.00 . . A 533 LEU HA 1 1
A 13 24460 1 1 11 LEU HB2 H 3.896 5.749 -9.065 1.00 . . A 533 LEU HB2 1 1
A 13 24461 1 1 11 LEU HB3 H 5.376 6.092 -8.214 1.00 . . A 533 LEU HB3 1 1
A 13 24462 1 1 11 LEU HD11 H 6.285 4.464 -6.543 1.00 . . A 533 LEU HD11 1 1
A 13 24463 1 1 11 LEU HD12 H 4.828 4.593 -5.540 1.00 . . A 533 LEU HD12 1 1
A 13 24464 1 1 11 LEU HD13 H 5.370 3.010 -6.132 1.00 . . A 533 LEU HD13 1 1
A 13 24465 1 1 11 LEU HD21 H 3.140 2.554 -7.348 1.00 . . A 533 LEU HD21 1 1
A 13 24466 1 1 11 LEU HD22 H 2.531 4.075 -6.662 1.00 . . A 533 LEU HD22 1 1
A 13 24467 1 1 11 LEU HD23 H 2.498 3.805 -8.409 1.00 . . A 533 LEU HD23 1 1
A 13 24468 1 1 11 LEU HG H 4.970 3.698 -8.448 1.00 . . A 533 LEU HG 1 1
A 13 24469 1 1 11 LEU N N 2.490 7.288 -7.782 1.00 . . A 533 LEU N 1 1
A 13 24470 1 1 11 LEU O O 4.863 7.474 -5.253 1.00 . . A 533 LEU O 1 1
A 13 24471 1 1 12 ARG C C 5.221 10.405 -5.428 1.00 . . A 534 ARG C 1 1
A 13 24472 1 1 12 ARG CA C 5.807 9.684 -6.636 1.00 . . A 534 ARG CA 1 1
A 13 24473 1 1 12 ARG CB C 6.346 10.642 -7.697 1.00 . . A 534 ARG CB 1 1
A 13 24474 1 1 12 ARG CD C 5.475 12.454 -9.318 1.00 . . A 534 ARG CD 1 1
A 13 24475 1 1 12 ARG CG C 5.290 11.074 -8.684 1.00 . . A 534 ARG CG 1 1
A 13 24476 1 1 12 ARG CZ C 3.374 13.793 -9.653 1.00 . . A 534 ARG CZ 1 1
A 13 24477 1 1 12 ARG H H 4.552 8.695 -8.111 1.00 . . A 534 ARG H 1 1
A 13 24478 1 1 12 ARG HA H 6.670 9.177 -6.285 1.00 . . A 534 ARG HA 1 1
A 13 24479 1 1 12 ARG HB2 H 6.716 11.517 -7.175 1.00 . . A 534 ARG HB2 1 1
A 13 24480 1 1 12 ARG HB3 H 7.132 10.132 -8.242 1.00 . . A 534 ARG HB3 1 1
A 13 24481 1 1 12 ARG HD2 H 5.722 13.173 -8.540 1.00 . . A 534 ARG HD2 1 1
A 13 24482 1 1 12 ARG HD3 H 6.302 12.423 -10.031 1.00 . . A 534 ARG HD3 1 1
A 13 24483 1 1 12 ARG HE H 4.087 12.362 -10.907 1.00 . . A 534 ARG HE 1 1
A 13 24484 1 1 12 ARG HG2 H 5.263 10.341 -9.480 1.00 . . A 534 ARG HG2 1 1
A 13 24485 1 1 12 ARG HG3 H 4.381 11.032 -8.106 1.00 . . A 534 ARG HG3 1 1
A 13 24486 1 1 12 ARG HH11 H 4.667 14.817 -8.428 1.00 . . A 534 ARG HH11 1 1
A 13 24487 1 1 12 ARG HH12 H 3.093 15.493 -8.555 1.00 . . A 534 ARG HH12 1 1
A 13 24488 1 1 12 ARG HH21 H 1.757 13.157 -10.818 1.00 . . A 534 ARG HH21 1 1
A 13 24489 1 1 12 ARG HH22 H 1.524 14.593 -9.889 1.00 . . A 534 ARG HH22 1 1
A 13 24490 1 1 12 ARG N N 4.918 8.652 -7.170 1.00 . . A 534 ARG N 1 1
A 13 24491 1 1 12 ARG NE N 4.238 12.838 -10.022 1.00 . . A 534 ARG NE 1 1
A 13 24492 1 1 12 ARG NH1 N 3.720 14.709 -8.757 1.00 . . A 534 ARG NH1 1 1
A 13 24493 1 1 12 ARG NH2 N 2.146 13.829 -10.156 1.00 . . A 534 ARG NH2 1 1
A 13 24494 1 1 12 ARG O O 5.897 10.563 -4.418 1.00 . . A 534 ARG O 1 1
A 13 24495 1 1 13 GLU C C 2.941 10.739 -3.333 1.00 . . A 535 GLU C 1 1
A 13 24496 1 1 13 GLU CA C 3.197 11.580 -4.595 1.00 . . A 535 GLU CA 1 1
A 13 24497 1 1 13 GLU CB C 1.889 11.968 -5.280 1.00 . . A 535 GLU CB 1 1
A 13 24498 1 1 13 GLU CD C 0.653 13.289 -7.010 1.00 . . A 535 GLU CD 1 1
A 13 24499 1 1 13 GLU CG C 2.035 12.834 -6.533 1.00 . . A 535 GLU CG 1 1
A 13 24500 1 1 13 GLU H H 3.503 10.644 -6.416 1.00 . . A 535 GLU H 1 1
A 13 24501 1 1 13 GLU HA H 3.711 12.496 -4.336 1.00 . . A 535 GLU HA 1 1
A 13 24502 1 1 13 GLU HB2 H 1.371 11.065 -5.577 1.00 . . A 535 GLU HB2 1 1
A 13 24503 1 1 13 GLU HB3 H 1.291 12.502 -4.558 1.00 . . A 535 GLU HB3 1 1
A 13 24504 1 1 13 GLU HG2 H 2.659 13.699 -6.303 1.00 . . A 535 GLU HG2 1 1
A 13 24505 1 1 13 GLU HG3 H 2.515 12.252 -7.326 1.00 . . A 535 GLU HG3 1 1
A 13 24506 1 1 13 GLU N N 3.980 10.846 -5.560 1.00 . . A 535 GLU N 1 1
A 13 24507 1 1 13 GLU O O 3.003 11.245 -2.211 1.00 . . A 535 GLU O 1 1
A 13 24508 1 1 13 GLU OE1 O -0.092 12.462 -7.580 1.00 . . A 535 GLU OE1 1 1
A 13 24509 1 1 13 GLU OE2 O 0.302 14.476 -6.803 1.00 . . A 535 GLU OE2 1 1
A 13 24510 1 1 14 MET C C 3.780 8.350 -1.615 1.00 . . A 536 MET C 1 1
A 13 24511 1 1 14 MET CA C 2.491 8.487 -2.417 1.00 . . A 536 MET CA 1 1
A 13 24512 1 1 14 MET CB C 2.077 7.136 -3.012 1.00 . . A 536 MET CB 1 1
A 13 24513 1 1 14 MET CE C -0.287 4.664 -2.736 1.00 . . A 536 MET CE 1 1
A 13 24514 1 1 14 MET CG C 0.604 7.183 -3.421 1.00 . . A 536 MET CG 1 1
A 13 24515 1 1 14 MET H H 2.541 9.100 -4.445 1.00 . . A 536 MET H 1 1
A 13 24516 1 1 14 MET HA H 1.715 8.841 -1.742 1.00 . . A 536 MET HA 1 1
A 13 24517 1 1 14 MET HB2 H 2.689 6.897 -3.882 1.00 . . A 536 MET HB2 1 1
A 13 24518 1 1 14 MET HB3 H 2.241 6.362 -2.267 1.00 . . A 536 MET HB3 1 1
A 13 24519 1 1 14 MET HE1 H -0.672 3.696 -3.050 1.00 . . A 536 MET HE1 1 1
A 13 24520 1 1 14 MET HE2 H 0.655 4.522 -2.209 1.00 . . A 536 MET HE2 1 1
A 13 24521 1 1 14 MET HE3 H -1.008 5.140 -2.067 1.00 . . A 536 MET HE3 1 1
A 13 24522 1 1 14 MET HG2 H -0.001 7.403 -2.542 1.00 . . A 536 MET HG2 1 1
A 13 24523 1 1 14 MET HG3 H 0.484 7.996 -4.130 1.00 . . A 536 MET HG3 1 1
A 13 24524 1 1 14 MET N N 2.655 9.449 -3.498 1.00 . . A 536 MET N 1 1
A 13 24525 1 1 14 MET O O 3.774 8.515 -0.392 1.00 . . A 536 MET O 1 1
A 13 24526 1 1 14 MET SD S -0.035 5.688 -4.206 1.00 . . A 536 MET SD 1 1
A 13 24527 1 1 15 LEU C C 6.636 9.225 -1.045 1.00 . . A 537 LEU C 1 1
A 13 24528 1 1 15 LEU CA C 6.215 7.932 -1.756 1.00 . . A 537 LEU CA 1 1
A 13 24529 1 1 15 LEU CB C 7.175 7.561 -2.901 1.00 . . A 537 LEU CB 1 1
A 13 24530 1 1 15 LEU CD1 C 7.965 5.959 -4.654 1.00 . . A 537 LEU CD1 1 1
A 13 24531 1 1 15 LEU CD2 C 7.677 5.100 -2.355 1.00 . . A 537 LEU CD2 1 1
A 13 24532 1 1 15 LEU CG C 7.121 6.094 -3.378 1.00 . . A 537 LEU CG 1 1
A 13 24533 1 1 15 LEU H H 4.779 7.952 -3.320 1.00 . . A 537 LEU H 1 1
A 13 24534 1 1 15 LEU HA H 6.228 7.142 -1.004 1.00 . . A 537 LEU HA 1 1
A 13 24535 1 1 15 LEU HB2 H 6.929 8.200 -3.746 1.00 . . A 537 LEU HB2 1 1
A 13 24536 1 1 15 LEU HB3 H 8.194 7.779 -2.595 1.00 . . A 537 LEU HB3 1 1
A 13 24537 1 1 15 LEU HD11 H 7.533 6.585 -5.437 1.00 . . A 537 LEU HD11 1 1
A 13 24538 1 1 15 LEU HD12 H 8.985 6.277 -4.442 1.00 . . A 537 LEU HD12 1 1
A 13 24539 1 1 15 LEU HD13 H 7.964 4.923 -4.988 1.00 . . A 537 LEU HD13 1 1
A 13 24540 1 1 15 LEU HD21 H 8.735 5.295 -2.177 1.00 . . A 537 LEU HD21 1 1
A 13 24541 1 1 15 LEU HD22 H 7.155 5.207 -1.404 1.00 . . A 537 LEU HD22 1 1
A 13 24542 1 1 15 LEU HD23 H 7.548 4.077 -2.707 1.00 . . A 537 LEU HD23 1 1
A 13 24543 1 1 15 LEU HG H 6.091 5.818 -3.601 1.00 . . A 537 LEU HG 1 1
A 13 24544 1 1 15 LEU N N 4.878 8.063 -2.314 1.00 . . A 537 LEU N 1 1
A 13 24545 1 1 15 LEU O O 7.201 9.151 0.046 1.00 . . A 537 LEU O 1 1
A 13 24546 1 1 16 ALA C C 5.769 11.837 0.311 1.00 . . A 538 ALA C 1 1
A 13 24547 1 1 16 ALA CA C 6.560 11.697 -0.995 1.00 . . A 538 ALA CA 1 1
A 13 24548 1 1 16 ALA CB C 6.188 12.804 -1.988 1.00 . . A 538 ALA CB 1 1
A 13 24549 1 1 16 ALA H H 5.907 10.381 -2.533 1.00 . . A 538 ALA H 1 1
A 13 24550 1 1 16 ALA HA H 7.621 11.792 -0.758 1.00 . . A 538 ALA HA 1 1
A 13 24551 1 1 16 ALA HB1 H 6.820 12.739 -2.874 1.00 . . A 538 ALA HB1 1 1
A 13 24552 1 1 16 ALA HB2 H 5.143 12.719 -2.281 1.00 . . A 538 ALA HB2 1 1
A 13 24553 1 1 16 ALA HB3 H 6.331 13.777 -1.522 1.00 . . A 538 ALA HB3 1 1
A 13 24554 1 1 16 ALA N N 6.328 10.395 -1.612 1.00 . . A 538 ALA N 1 1
A 13 24555 1 1 16 ALA O O 6.313 12.270 1.327 1.00 . . A 538 ALA O 1 1
A 13 24556 1 1 17 HIS C C 4.318 10.620 2.647 1.00 . . A 539 HIS C 1 1
A 13 24557 1 1 17 HIS CA C 3.707 11.503 1.559 1.00 . . A 539 HIS CA 1 1
A 13 24558 1 1 17 HIS CB C 2.241 11.134 1.311 1.00 . . A 539 HIS CB 1 1
A 13 24559 1 1 17 HIS CD2 C 0.688 10.510 3.253 1.00 . . A 539 HIS CD2 1 1
A 13 24560 1 1 17 HIS CE1 C 0.319 12.533 4.089 1.00 . . A 539 HIS CE1 1 1
A 13 24561 1 1 17 HIS CG C 1.375 11.431 2.509 1.00 . . A 539 HIS CG 1 1
A 13 24562 1 1 17 HIS H H 4.069 11.123 -0.538 1.00 . . A 539 HIS H 1 1
A 13 24563 1 1 17 HIS HA H 3.748 12.538 1.904 1.00 . . A 539 HIS HA 1 1
A 13 24564 1 1 17 HIS HB2 H 1.863 11.714 0.473 1.00 . . A 539 HIS HB2 1 1
A 13 24565 1 1 17 HIS HB3 H 2.163 10.077 1.051 1.00 . . A 539 HIS HB3 1 1
A 13 24566 1 1 17 HIS HD1 H 1.490 13.595 2.716 1.00 . . A 539 HIS HD1 1 1
A 13 24567 1 1 17 HIS HD2 H 0.676 9.439 3.064 1.00 . . A 539 HIS HD2 1 1
A 13 24568 1 1 17 HIS HE1 H -0.044 13.355 4.699 1.00 . . A 539 HIS HE1 1 1
A 13 24569 1 1 17 HIS HE2 H -0.626 10.888 4.957 1.00 . . A 539 HIS HE2 1 1
A 13 24570 1 1 17 HIS N N 4.493 11.437 0.330 1.00 . . A 539 HIS N 1 1
A 13 24571 1 1 17 HIS ND1 N 1.148 12.688 3.044 1.00 . . A 539 HIS ND1 1 1
A 13 24572 1 1 17 HIS NE2 N 0.017 11.226 4.237 1.00 . . A 539 HIS NE2 1 1
A 13 24573 1 1 17 HIS O O 4.401 11.053 3.798 1.00 . . A 539 HIS O 1 1
A 13 24574 1 1 18 ALA C C 6.688 9.070 3.763 1.00 . . A 540 ALA C 1 1
A 13 24575 1 1 18 ALA CA C 5.371 8.479 3.253 1.00 . . A 540 ALA CA 1 1
A 13 24576 1 1 18 ALA CB C 5.593 7.112 2.597 1.00 . . A 540 ALA CB 1 1
A 13 24577 1 1 18 ALA H H 4.551 9.083 1.362 1.00 . . A 540 ALA H 1 1
A 13 24578 1 1 18 ALA HA H 4.726 8.342 4.122 1.00 . . A 540 ALA HA 1 1
A 13 24579 1 1 18 ALA HB1 H 6.283 7.199 1.758 1.00 . . A 540 ALA HB1 1 1
A 13 24580 1 1 18 ALA HB2 H 6.009 6.423 3.333 1.00 . . A 540 ALA HB2 1 1
A 13 24581 1 1 18 ALA HB3 H 4.645 6.708 2.247 1.00 . . A 540 ALA HB3 1 1
A 13 24582 1 1 18 ALA N N 4.710 9.387 2.316 1.00 . . A 540 ALA N 1 1
A 13 24583 1 1 18 ALA O O 6.949 9.007 4.963 1.00 . . A 540 ALA O 1 1
A 13 24584 1 1 19 GLU C C 8.366 11.456 4.324 1.00 . . A 541 GLU C 1 1
A 13 24585 1 1 19 GLU CA C 8.696 10.414 3.249 1.00 . . A 541 GLU CA 1 1
A 13 24586 1 1 19 GLU CB C 9.292 11.118 2.008 1.00 . . A 541 GLU CB 1 1
A 13 24587 1 1 19 GLU CD C 11.212 11.229 0.353 1.00 . . A 541 GLU CD 1 1
A 13 24588 1 1 19 GLU CG C 10.502 10.395 1.422 1.00 . . A 541 GLU CG 1 1
A 13 24589 1 1 19 GLU H H 7.229 9.701 1.904 1.00 . . A 541 GLU H 1 1
A 13 24590 1 1 19 GLU HA H 9.417 9.692 3.663 1.00 . . A 541 GLU HA 1 1
A 13 24591 1 1 19 GLU HB2 H 8.544 11.214 1.227 1.00 . . A 541 GLU HB2 1 1
A 13 24592 1 1 19 GLU HB3 H 9.597 12.125 2.280 1.00 . . A 541 GLU HB3 1 1
A 13 24593 1 1 19 GLU HG2 H 11.212 10.177 2.221 1.00 . . A 541 GLU HG2 1 1
A 13 24594 1 1 19 GLU HG3 H 10.166 9.455 0.984 1.00 . . A 541 GLU HG3 1 1
A 13 24595 1 1 19 GLU N N 7.482 9.693 2.887 1.00 . . A 541 GLU N 1 1
A 13 24596 1 1 19 GLU O O 8.991 11.466 5.385 1.00 . . A 541 GLU O 1 1
A 13 24597 1 1 19 GLU OE1 O 11.649 12.360 0.647 1.00 . . A 541 GLU OE1 1 1
A 13 24598 1 1 19 GLU OE2 O 11.463 10.692 -0.754 1.00 . . A 541 GLU OE2 1 1
A 13 24599 1 1 20 GLU C C 6.543 12.990 6.273 1.00 . . A 542 GLU C 1 1
A 13 24600 1 1 20 GLU CA C 7.086 13.476 4.925 1.00 . . A 542 GLU CA 1 1
A 13 24601 1 1 20 GLU CB C 6.076 14.380 4.201 1.00 . . A 542 GLU CB 1 1
A 13 24602 1 1 20 GLU CD C 4.828 16.579 4.267 1.00 . . A 542 GLU CD 1 1
A 13 24603 1 1 20 GLU CG C 5.836 15.679 4.976 1.00 . . A 542 GLU CG 1 1
A 13 24604 1 1 20 GLU H H 6.981 12.327 3.136 1.00 . . A 542 GLU H 1 1
A 13 24605 1 1 20 GLU HA H 7.997 14.049 5.107 1.00 . . A 542 GLU HA 1 1
A 13 24606 1 1 20 GLU HB2 H 6.462 14.627 3.211 1.00 . . A 542 GLU HB2 1 1
A 13 24607 1 1 20 GLU HB3 H 5.130 13.849 4.077 1.00 . . A 542 GLU HB3 1 1
A 13 24608 1 1 20 GLU HG2 H 5.453 15.444 5.968 1.00 . . A 542 GLU HG2 1 1
A 13 24609 1 1 20 GLU HG3 H 6.777 16.209 5.094 1.00 . . A 542 GLU HG3 1 1
A 13 24610 1 1 20 GLU N N 7.414 12.352 4.057 1.00 . . A 542 GLU N 1 1
A 13 24611 1 1 20 GLU O O 7.006 13.425 7.332 1.00 . . A 542 GLU O 1 1
A 13 24612 1 1 20 GLU OE1 O 5.210 17.311 3.328 1.00 . . A 542 GLU OE1 1 1
A 13 24613 1 1 20 GLU OE2 O 3.638 16.546 4.662 1.00 . . A 542 GLU OE2 1 1
A 13 24614 1 1 21 THR C C 5.607 10.550 8.195 1.00 . . A 543 THR C 1 1
A 13 24615 1 1 21 THR CA C 4.840 11.622 7.410 1.00 . . A 543 THR CA 1 1
A 13 24616 1 1 21 THR CB C 3.428 11.142 7.048 1.00 . . A 543 THR CB 1 1
A 13 24617 1 1 21 THR CG2 C 2.548 12.291 6.564 1.00 . . A 543 THR CG2 1 1
A 13 24618 1 1 21 THR H H 5.257 11.766 5.315 1.00 . . A 543 THR H 1 1
A 13 24619 1 1 21 THR HA H 4.708 12.473 8.071 1.00 . . A 543 THR HA 1 1
A 13 24620 1 1 21 THR HB H 2.964 10.747 7.951 1.00 . . A 543 THR HB 1 1
A 13 24621 1 1 21 THR HG1 H 3.801 10.498 5.241 1.00 . . A 543 THR HG1 1 1
A 13 24622 1 1 21 THR HG21 H 1.524 11.941 6.464 1.00 . . A 543 THR HG21 1 1
A 13 24623 1 1 21 THR HG22 H 2.564 13.095 7.297 1.00 . . A 543 THR HG22 1 1
A 13 24624 1 1 21 THR HG23 H 2.906 12.682 5.611 1.00 . . A 543 THR HG23 1 1
A 13 24625 1 1 21 THR N N 5.553 12.094 6.227 1.00 . . A 543 THR N 1 1
A 13 24626 1 1 21 THR O O 5.154 10.146 9.267 1.00 . . A 543 THR O 1 1
A 13 24627 1 1 21 THR OG1 O 3.421 10.128 6.062 1.00 . . A 543 THR OG1 1 1
A 13 24628 1 1 22 ARG C C 6.576 7.605 8.177 1.00 . . A 544 ARG C 1 1
A 13 24629 1 1 22 ARG CA C 7.452 8.866 8.137 1.00 . . A 544 ARG CA 1 1
A 13 24630 1 1 22 ARG CB C 8.163 9.121 9.483 1.00 . . A 544 ARG CB 1 1
A 13 24631 1 1 22 ARG CD C 9.228 11.445 9.087 1.00 . . A 544 ARG CD 1 1
A 13 24632 1 1 22 ARG CG C 9.440 9.964 9.422 1.00 . . A 544 ARG CG 1 1
A 13 24633 1 1 22 ARG CZ C 11.475 12.431 9.603 1.00 . . A 544 ARG CZ 1 1
A 13 24634 1 1 22 ARG H H 6.953 10.342 6.712 1.00 . . A 544 ARG H 1 1
A 13 24635 1 1 22 ARG HA H 8.227 8.651 7.405 1.00 . . A 544 ARG HA 1 1
A 13 24636 1 1 22 ARG HB2 H 7.472 9.557 10.205 1.00 . . A 544 ARG HB2 1 1
A 13 24637 1 1 22 ARG HB3 H 8.476 8.160 9.888 1.00 . . A 544 ARG HB3 1 1
A 13 24638 1 1 22 ARG HD2 H 9.352 11.607 8.017 1.00 . . A 544 ARG HD2 1 1
A 13 24639 1 1 22 ARG HD3 H 8.217 11.738 9.371 1.00 . . A 544 ARG HD3 1 1
A 13 24640 1 1 22 ARG HE H 9.818 12.511 10.781 1.00 . . A 544 ARG HE 1 1
A 13 24641 1 1 22 ARG HG2 H 9.899 9.900 10.407 1.00 . . A 544 ARG HG2 1 1
A 13 24642 1 1 22 ARG HG3 H 10.146 9.525 8.720 1.00 . . A 544 ARG HG3 1 1
A 13 24643 1 1 22 ARG HH11 H 11.464 11.652 7.695 1.00 . . A 544 ARG HH11 1 1
A 13 24644 1 1 22 ARG HH12 H 12.999 12.166 8.270 1.00 . . A 544 ARG HH12 1 1
A 13 24645 1 1 22 ARG HH21 H 11.965 12.932 11.491 1.00 . . A 544 ARG HH21 1 1
A 13 24646 1 1 22 ARG HH22 H 13.269 12.975 10.338 1.00 . . A 544 ARG HH22 1 1
A 13 24647 1 1 22 ARG N N 6.730 10.049 7.658 1.00 . . A 544 ARG N 1 1
A 13 24648 1 1 22 ARG NE N 10.174 12.264 9.857 1.00 . . A 544 ARG NE 1 1
A 13 24649 1 1 22 ARG NH1 N 12.008 12.066 8.444 1.00 . . A 544 ARG NH1 1 1
A 13 24650 1 1 22 ARG NH2 N 12.271 12.975 10.515 1.00 . . A 544 ARG NH2 1 1
A 13 24651 1 1 22 ARG O O 7.028 6.581 8.695 1.00 . . A 544 ARG O 1 1
A 13 24652 1 1 23 LYS C C 5.032 5.323 6.851 1.00 . . A 545 LYS C 1 1
A 13 24653 1 1 23 LYS CA C 4.457 6.483 7.659 1.00 . . A 545 LYS CA 1 1
A 13 24654 1 1 23 LYS CB C 3.036 6.872 7.210 1.00 . . A 545 LYS CB 1 1
A 13 24655 1 1 23 LYS CD C 1.011 8.293 7.862 1.00 . . A 545 LYS CD 1 1
A 13 24656 1 1 23 LYS CE C 0.490 9.121 9.041 1.00 . . A 545 LYS CE 1 1
A 13 24657 1 1 23 LYS CG C 2.378 7.746 8.284 1.00 . . A 545 LYS CG 1 1
A 13 24658 1 1 23 LYS H H 5.096 8.456 7.109 1.00 . . A 545 LYS H 1 1
A 13 24659 1 1 23 LYS HA H 4.412 6.153 8.697 1.00 . . A 545 LYS HA 1 1
A 13 24660 1 1 23 LYS HB2 H 3.074 7.409 6.263 1.00 . . A 545 LYS HB2 1 1
A 13 24661 1 1 23 LYS HB3 H 2.432 5.972 7.075 1.00 . . A 545 LYS HB3 1 1
A 13 24662 1 1 23 LYS HD2 H 1.134 8.930 6.986 1.00 . . A 545 LYS HD2 1 1
A 13 24663 1 1 23 LYS HD3 H 0.334 7.472 7.619 1.00 . . A 545 LYS HD3 1 1
A 13 24664 1 1 23 LYS HE2 H 0.537 8.514 9.949 1.00 . . A 545 LYS HE2 1 1
A 13 24665 1 1 23 LYS HE3 H 1.162 9.970 9.179 1.00 . . A 545 LYS HE3 1 1
A 13 24666 1 1 23 LYS HG2 H 2.271 7.163 9.197 1.00 . . A 545 LYS HG2 1 1
A 13 24667 1 1 23 LYS HG3 H 3.028 8.589 8.510 1.00 . . A 545 LYS HG3 1 1
A 13 24668 1 1 23 LYS HZ1 H -1.576 8.864 8.979 1.00 . . A 545 LYS HZ1 1 1
A 13 24669 1 1 23 LYS HZ2 H -1.118 10.290 9.576 1.00 . . A 545 LYS HZ2 1 1
A 13 24670 1 1 23 LYS HZ3 H -1.031 10.053 7.960 1.00 . . A 545 LYS HZ3 1 1
A 13 24671 1 1 23 LYS N N 5.362 7.628 7.617 1.00 . . A 545 LYS N 1 1
A 13 24672 1 1 23 LYS NZ N -0.893 9.610 8.860 1.00 . . A 545 LYS NZ 1 1
A 13 24673 1 1 23 LYS O O 5.853 5.522 5.951 1.00 . . A 545 LYS O 1 1
A 13 24674 1 1 24 LEU C C 4.167 2.803 5.180 1.00 . . A 546 LEU C 1 1
A 13 24675 1 1 24 LEU CA C 4.923 2.883 6.508 1.00 . . A 546 LEU CA 1 1
A 13 24676 1 1 24 LEU CB C 4.569 1.731 7.466 1.00 . . A 546 LEU CB 1 1
A 13 24677 1 1 24 LEU CD1 C 6.112 -0.009 6.434 1.00 . . A 546 LEU CD1 1 1
A 13 24678 1 1 24 LEU CD2 C 4.326 -0.707 8.030 1.00 . . A 546 LEU CD2 1 1
A 13 24679 1 1 24 LEU CG C 4.695 0.293 6.928 1.00 . . A 546 LEU CG 1 1
A 13 24680 1 1 24 LEU H H 3.929 4.049 7.954 1.00 . . A 546 LEU H 1 1
A 13 24681 1 1 24 LEU HA H 5.993 2.877 6.313 1.00 . . A 546 LEU HA 1 1
A 13 24682 1 1 24 LEU HB2 H 5.215 1.823 8.337 1.00 . . A 546 LEU HB2 1 1
A 13 24683 1 1 24 LEU HB3 H 3.545 1.879 7.802 1.00 . . A 546 LEU HB3 1 1
A 13 24684 1 1 24 LEU HD11 H 6.483 -0.951 6.830 1.00 . . A 546 LEU HD11 1 1
A 13 24685 1 1 24 LEU HD12 H 6.120 -0.053 5.348 1.00 . . A 546 LEU HD12 1 1
A 13 24686 1 1 24 LEU HD13 H 6.800 0.756 6.769 1.00 . . A 546 LEU HD13 1 1
A 13 24687 1 1 24 LEU HD21 H 3.332 -0.492 8.420 1.00 . . A 546 LEU HD21 1 1
A 13 24688 1 1 24 LEU HD22 H 4.334 -1.720 7.627 1.00 . . A 546 LEU HD22 1 1
A 13 24689 1 1 24 LEU HD23 H 5.048 -0.637 8.842 1.00 . . A 546 LEU HD23 1 1
A 13 24690 1 1 24 LEU HG H 3.997 0.152 6.104 1.00 . . A 546 LEU HG 1 1
A 13 24691 1 1 24 LEU N N 4.587 4.118 7.192 1.00 . . A 546 LEU N 1 1
A 13 24692 1 1 24 LEU O O 3.065 3.342 5.040 1.00 . . A 546 LEU O 1 1
A 13 24693 1 1 25 MET C C 4.332 0.230 2.689 1.00 . . A 547 MET C 1 1
A 13 24694 1 1 25 MET CA C 4.106 1.726 2.951 1.00 . . A 547 MET CA 1 1
A 13 24695 1 1 25 MET CB C 4.727 2.599 1.851 1.00 . . A 547 MET CB 1 1
A 13 24696 1 1 25 MET CE C 4.168 4.892 -0.496 1.00 . . A 547 MET CE 1 1
A 13 24697 1 1 25 MET CG C 4.159 2.296 0.456 1.00 . . A 547 MET CG 1 1
A 13 24698 1 1 25 MET H H 5.660 1.704 4.392 1.00 . . A 547 MET H 1 1
A 13 24699 1 1 25 MET HA H 3.044 1.956 2.995 1.00 . . A 547 MET HA 1 1
A 13 24700 1 1 25 MET HB2 H 4.554 3.642 2.102 1.00 . . A 547 MET HB2 1 1
A 13 24701 1 1 25 MET HB3 H 5.802 2.451 1.837 1.00 . . A 547 MET HB3 1 1
A 13 24702 1 1 25 MET HE1 H 4.418 5.596 -1.287 1.00 . . A 547 MET HE1 1 1
A 13 24703 1 1 25 MET HE2 H 3.083 4.808 -0.413 1.00 . . A 547 MET HE2 1 1
A 13 24704 1 1 25 MET HE3 H 4.581 5.249 0.446 1.00 . . A 547 MET HE3 1 1
A 13 24705 1 1 25 MET HG2 H 4.326 1.247 0.223 1.00 . . A 547 MET HG2 1 1
A 13 24706 1 1 25 MET HG3 H 3.084 2.455 0.460 1.00 . . A 547 MET HG3 1 1
A 13 24707 1 1 25 MET N N 4.728 2.067 4.224 1.00 . . A 547 MET N 1 1
A 13 24708 1 1 25 MET O O 5.487 -0.197 2.698 1.00 . . A 547 MET O 1 1
A 13 24709 1 1 25 MET SD S 4.873 3.274 -0.894 1.00 . . A 547 MET SD 1 1
A 13 24710 1 1 26 PRO C C 3.643 -1.977 0.433 1.00 . . A 548 PRO C 1 1
A 13 24711 1 1 26 PRO CA C 3.428 -1.948 1.958 1.00 . . A 548 PRO CA 1 1
A 13 24712 1 1 26 PRO CB C 2.139 -2.660 2.370 1.00 . . A 548 PRO CB 1 1
A 13 24713 1 1 26 PRO CD C 1.918 -0.333 2.887 1.00 . . A 548 PRO CD 1 1
A 13 24714 1 1 26 PRO CG C 1.109 -1.542 2.425 1.00 . . A 548 PRO CG 1 1
A 13 24715 1 1 26 PRO HA H 4.269 -2.415 2.449 1.00 . . A 548 PRO HA 1 1
A 13 24716 1 1 26 PRO HB2 H 1.849 -3.455 1.683 1.00 . . A 548 PRO HB2 1 1
A 13 24717 1 1 26 PRO HB3 H 2.255 -3.054 3.373 1.00 . . A 548 PRO HB3 1 1
A 13 24718 1 1 26 PRO HD2 H 1.534 0.579 2.440 1.00 . . A 548 PRO HD2 1 1
A 13 24719 1 1 26 PRO HD3 H 1.882 -0.261 3.974 1.00 . . A 548 PRO HD3 1 1
A 13 24720 1 1 26 PRO HG2 H 0.722 -1.362 1.425 1.00 . . A 548 PRO HG2 1 1
A 13 24721 1 1 26 PRO HG3 H 0.319 -1.790 3.134 1.00 . . A 548 PRO HG3 1 1
A 13 24722 1 1 26 PRO N N 3.287 -0.588 2.479 1.00 . . A 548 PRO N 1 1
A 13 24723 1 1 26 PRO O O 3.090 -1.130 -0.273 1.00 . . A 548 PRO O 1 1
A 13 24724 1 1 27 ILE C C 4.736 -4.503 -1.950 1.00 . . A 549 ILE C 1 1
A 13 24725 1 1 27 ILE CA C 4.803 -3.042 -1.508 1.00 . . A 549 ILE CA 1 1
A 13 24726 1 1 27 ILE CB C 6.202 -2.416 -1.794 1.00 . . A 549 ILE CB 1 1
A 13 24727 1 1 27 ILE CD1 C 6.660 -0.703 -0.008 1.00 . . A 549 ILE CD1 1 1
A 13 24728 1 1 27 ILE CG1 C 6.230 -0.917 -1.447 1.00 . . A 549 ILE CG1 1 1
A 13 24729 1 1 27 ILE CG2 C 6.588 -2.566 -3.277 1.00 . . A 549 ILE CG2 1 1
A 13 24730 1 1 27 ILE H H 4.837 -3.615 0.548 1.00 . . A 549 ILE H 1 1
A 13 24731 1 1 27 ILE HA H 4.077 -2.494 -2.102 1.00 . . A 549 ILE HA 1 1
A 13 24732 1 1 27 ILE HB H 6.975 -2.911 -1.200 1.00 . . A 549 ILE HB 1 1
A 13 24733 1 1 27 ILE HD11 H 6.287 0.267 0.291 1.00 . . A 549 ILE HD11 1 1
A 13 24734 1 1 27 ILE HD12 H 6.275 -1.465 0.661 1.00 . . A 549 ILE HD12 1 1
A 13 24735 1 1 27 ILE HD13 H 7.741 -0.738 0.053 1.00 . . A 549 ILE HD13 1 1
A 13 24736 1 1 27 ILE HG12 H 6.957 -0.372 -2.044 1.00 . . A 549 ILE HG12 1 1
A 13 24737 1 1 27 ILE HG13 H 5.253 -0.469 -1.627 1.00 . . A 549 ILE HG13 1 1
A 13 24738 1 1 27 ILE HG21 H 6.702 -3.620 -3.536 1.00 . . A 549 ILE HG21 1 1
A 13 24739 1 1 27 ILE HG22 H 5.820 -2.125 -3.911 1.00 . . A 549 ILE HG22 1 1
A 13 24740 1 1 27 ILE HG23 H 7.543 -2.078 -3.470 1.00 . . A 549 ILE HG23 1 1
A 13 24741 1 1 27 ILE N N 4.418 -2.941 -0.090 1.00 . . A 549 ILE N 1 1
A 13 24742 1 1 27 ILE O O 5.394 -5.361 -1.367 1.00 . . A 549 ILE O 1 1
A 13 24743 1 1 28 CYS C C 5.265 -6.392 -4.284 1.00 . . A 550 CYS C 1 1
A 13 24744 1 1 28 CYS CA C 3.941 -6.126 -3.566 1.00 . . A 550 CYS CA 1 1
A 13 24745 1 1 28 CYS CB C 2.788 -6.256 -4.561 1.00 . . A 550 CYS CB 1 1
A 13 24746 1 1 28 CYS H H 3.430 -4.062 -3.446 1.00 . . A 550 CYS H 1 1
A 13 24747 1 1 28 CYS HA H 3.804 -6.841 -2.751 1.00 . . A 550 CYS HA 1 1
A 13 24748 1 1 28 CYS HB2 H 1.881 -5.803 -4.173 1.00 . . A 550 CYS HB2 1 1
A 13 24749 1 1 28 CYS HB3 H 3.052 -5.767 -5.499 1.00 . . A 550 CYS HB3 1 1
A 13 24750 1 1 28 CYS HG H 2.071 -8.304 -3.592 1.00 . . A 550 CYS HG 1 1
A 13 24751 1 1 28 CYS N N 3.959 -4.794 -2.992 1.00 . . A 550 CYS N 1 1
A 13 24752 1 1 28 CYS O O 5.612 -5.659 -5.213 1.00 . . A 550 CYS O 1 1
A 13 24753 1 1 28 CYS SG S 2.506 -8.019 -4.826 1.00 . . A 550 CYS SG 1 1
A 13 24754 1 1 29 MET C C 6.807 -8.289 -6.103 1.00 . . A 551 MET C 1 1
A 13 24755 1 1 29 MET CA C 7.128 -7.965 -4.641 1.00 . . A 551 MET CA 1 1
A 13 24756 1 1 29 MET CB C 7.638 -9.249 -3.975 1.00 . . A 551 MET CB 1 1
A 13 24757 1 1 29 MET CE C 10.470 -9.199 -0.994 1.00 . . A 551 MET CE 1 1
A 13 24758 1 1 29 MET CG C 8.316 -9.029 -2.632 1.00 . . A 551 MET CG 1 1
A 13 24759 1 1 29 MET H H 5.621 -8.024 -3.134 1.00 . . A 551 MET H 1 1
A 13 24760 1 1 29 MET HA H 7.909 -7.202 -4.606 1.00 . . A 551 MET HA 1 1
A 13 24761 1 1 29 MET HB2 H 6.804 -9.913 -3.801 1.00 . . A 551 MET HB2 1 1
A 13 24762 1 1 29 MET HB3 H 8.333 -9.761 -4.643 1.00 . . A 551 MET HB3 1 1
A 13 24763 1 1 29 MET HE1 H 11.482 -9.572 -0.848 1.00 . . A 551 MET HE1 1 1
A 13 24764 1 1 29 MET HE2 H 10.371 -8.224 -0.524 1.00 . . A 551 MET HE2 1 1
A 13 24765 1 1 29 MET HE3 H 9.758 -9.874 -0.537 1.00 . . A 551 MET HE3 1 1
A 13 24766 1 1 29 MET HG2 H 7.990 -8.086 -2.198 1.00 . . A 551 MET HG2 1 1
A 13 24767 1 1 29 MET HG3 H 8.004 -9.835 -1.966 1.00 . . A 551 MET HG3 1 1
A 13 24768 1 1 29 MET N N 5.952 -7.477 -3.924 1.00 . . A 551 MET N 1 1
A 13 24769 1 1 29 MET O O 7.681 -8.155 -6.962 1.00 . . A 551 MET O 1 1
A 13 24770 1 1 29 MET SD S 10.114 -9.069 -2.756 1.00 . . A 551 MET SD 1 1
A 13 24771 1 1 30 ASP C C 5.155 -7.984 -8.698 1.00 . . A 552 ASP C 1 1
A 13 24772 1 1 30 ASP CA C 5.179 -9.163 -7.733 1.00 . . A 552 ASP CA 1 1
A 13 24773 1 1 30 ASP CB C 3.794 -9.820 -7.698 1.00 . . A 552 ASP CB 1 1
A 13 24774 1 1 30 ASP CG C 3.349 -10.309 -9.081 1.00 . . A 552 ASP CG 1 1
A 13 24775 1 1 30 ASP H H 4.908 -8.813 -5.644 1.00 . . A 552 ASP H 1 1
A 13 24776 1 1 30 ASP HA H 5.895 -9.897 -8.106 1.00 . . A 552 ASP HA 1 1
A 13 24777 1 1 30 ASP HB2 H 3.817 -10.661 -7.004 1.00 . . A 552 ASP HB2 1 1
A 13 24778 1 1 30 ASP HB3 H 3.060 -9.103 -7.334 1.00 . . A 552 ASP HB3 1 1
A 13 24779 1 1 30 ASP N N 5.581 -8.740 -6.391 1.00 . . A 552 ASP N 1 1
A 13 24780 1 1 30 ASP O O 5.454 -8.160 -9.879 1.00 . . A 552 ASP O 1 1
A 13 24781 1 1 30 ASP OD1 O 3.621 -11.486 -9.414 1.00 . . A 552 ASP OD1 1 1
A 13 24782 1 1 30 ASP OD2 O 2.664 -9.539 -9.797 1.00 . . A 552 ASP OD2 1 1
A 13 24783 1 1 31 VAL C C 5.996 -5.013 -9.360 1.00 . . A 553 VAL C 1 1
A 13 24784 1 1 31 VAL CA C 4.624 -5.618 -9.071 1.00 . . A 553 VAL CA 1 1
A 13 24785 1 1 31 VAL CB C 3.565 -4.659 -8.490 1.00 . . A 553 VAL CB 1 1
A 13 24786 1 1 31 VAL CG1 C 3.299 -3.478 -9.436 1.00 . . A 553 VAL CG1 1 1
A 13 24787 1 1 31 VAL CG2 C 2.223 -5.391 -8.306 1.00 . . A 553 VAL CG2 1 1
A 13 24788 1 1 31 VAL H H 4.710 -6.658 -7.220 1.00 . . A 553 VAL H 1 1
A 13 24789 1 1 31 VAL HA H 4.230 -5.979 -10.018 1.00 . . A 553 VAL HA 1 1
A 13 24790 1 1 31 VAL HB H 3.903 -4.279 -7.524 1.00 . . A 553 VAL HB 1 1
A 13 24791 1 1 31 VAL HG11 H 4.209 -2.910 -9.611 1.00 . . A 553 VAL HG11 1 1
A 13 24792 1 1 31 VAL HG12 H 2.906 -3.826 -10.388 1.00 . . A 553 VAL HG12 1 1
A 13 24793 1 1 31 VAL HG13 H 2.555 -2.816 -8.995 1.00 . . A 553 VAL HG13 1 1
A 13 24794 1 1 31 VAL HG21 H 2.324 -6.225 -7.614 1.00 . . A 553 VAL HG21 1 1
A 13 24795 1 1 31 VAL HG22 H 1.474 -4.704 -7.912 1.00 . . A 553 VAL HG22 1 1
A 13 24796 1 1 31 VAL HG23 H 1.870 -5.779 -9.264 1.00 . . A 553 VAL HG23 1 1
A 13 24797 1 1 31 VAL N N 4.814 -6.782 -8.218 1.00 . . A 553 VAL N 1 1
A 13 24798 1 1 31 VAL O O 6.432 -4.013 -8.782 1.00 . . A 553 VAL O 1 1
A 13 24799 1 1 32 ARG C C 8.193 -3.846 -11.128 1.00 . . A 554 ARG C 1 1
A 13 24800 1 1 32 ARG CA C 8.061 -5.294 -10.659 1.00 . . A 554 ARG CA 1 1
A 13 24801 1 1 32 ARG CB C 8.631 -6.291 -11.664 1.00 . . A 554 ARG CB 1 1
A 13 24802 1 1 32 ARG CD C 8.670 -5.886 -14.183 1.00 . . A 554 ARG CD 1 1
A 13 24803 1 1 32 ARG CG C 7.849 -6.372 -12.984 1.00 . . A 554 ARG CG 1 1
A 13 24804 1 1 32 ARG CZ C 10.239 -7.524 -15.241 1.00 . . A 554 ARG CZ 1 1
A 13 24805 1 1 32 ARG H H 6.297 -6.523 -10.629 1.00 . . A 554 ARG H 1 1
A 13 24806 1 1 32 ARG HA H 8.650 -5.426 -9.766 1.00 . . A 554 ARG HA 1 1
A 13 24807 1 1 32 ARG HB2 H 9.674 -6.029 -11.848 1.00 . . A 554 ARG HB2 1 1
A 13 24808 1 1 32 ARG HB3 H 8.619 -7.272 -11.192 1.00 . . A 554 ARG HB3 1 1
A 13 24809 1 1 32 ARG HD2 H 8.058 -5.176 -14.741 1.00 . . A 554 ARG HD2 1 1
A 13 24810 1 1 32 ARG HD3 H 9.562 -5.352 -13.859 1.00 . . A 554 ARG HD3 1 1
A 13 24811 1 1 32 ARG HE H 8.327 -7.130 -15.823 1.00 . . A 554 ARG HE 1 1
A 13 24812 1 1 32 ARG HG2 H 7.534 -7.401 -13.121 1.00 . . A 554 ARG HG2 1 1
A 13 24813 1 1 32 ARG HG3 H 6.938 -5.775 -12.934 1.00 . . A 554 ARG HG3 1 1
A 13 24814 1 1 32 ARG HH11 H 10.494 -7.903 -13.301 1.00 . . A 554 ARG HH11 1 1
A 13 24815 1 1 32 ARG HH12 H 11.824 -8.344 -14.285 1.00 . . A 554 ARG HH12 1 1
A 13 24816 1 1 32 ARG HH21 H 10.057 -7.745 -17.250 1.00 . . A 554 ARG HH21 1 1
A 13 24817 1 1 32 ARG HH22 H 11.674 -7.992 -16.653 1.00 . . A 554 ARG HH22 1 1
A 13 24818 1 1 32 ARG N N 6.699 -5.650 -10.294 1.00 . . A 554 ARG N 1 1
A 13 24819 1 1 32 ARG NE N 9.035 -6.963 -15.113 1.00 . . A 554 ARG NE 1 1
A 13 24820 1 1 32 ARG NH1 N 11.002 -7.764 -14.179 1.00 . . A 554 ARG NH1 1 1
A 13 24821 1 1 32 ARG NH2 N 10.687 -7.815 -16.458 1.00 . . A 554 ARG NH2 1 1
A 13 24822 1 1 32 ARG O O 9.218 -3.216 -10.882 1.00 . . A 554 ARG O 1 1
A 13 24823 1 1 33 ALA C C 7.200 -0.894 -11.066 1.00 . . A 555 ALA C 1 1
A 13 24824 1 1 33 ALA CA C 7.167 -1.908 -12.219 1.00 . . A 555 ALA CA 1 1
A 13 24825 1 1 33 ALA CB C 5.932 -1.671 -13.086 1.00 . . A 555 ALA CB 1 1
A 13 24826 1 1 33 ALA H H 6.331 -3.853 -11.918 1.00 . . A 555 ALA H 1 1
A 13 24827 1 1 33 ALA HA H 8.066 -1.771 -12.822 1.00 . . A 555 ALA HA 1 1
A 13 24828 1 1 33 ALA HB1 H 5.035 -1.824 -12.485 1.00 . . A 555 ALA HB1 1 1
A 13 24829 1 1 33 ALA HB2 H 5.935 -0.647 -13.464 1.00 . . A 555 ALA HB2 1 1
A 13 24830 1 1 33 ALA HB3 H 5.919 -2.369 -13.920 1.00 . . A 555 ALA HB3 1 1
A 13 24831 1 1 33 ALA N N 7.153 -3.288 -11.753 1.00 . . A 555 ALA N 1 1
A 13 24832 1 1 33 ALA O O 7.577 0.260 -11.277 1.00 . . A 555 ALA O 1 1
A 13 24833 1 1 34 ILE C C 8.323 -0.792 -8.053 1.00 . . A 556 ILE C 1 1
A 13 24834 1 1 34 ILE CA C 6.949 -0.496 -8.645 1.00 . . A 556 ILE CA 1 1
A 13 24835 1 1 34 ILE CB C 5.784 -0.799 -7.677 1.00 . . A 556 ILE CB 1 1
A 13 24836 1 1 34 ILE CD1 C 3.247 -0.490 -7.496 1.00 . . A 556 ILE CD1 1 1
A 13 24837 1 1 34 ILE CG1 C 4.506 -0.201 -8.303 1.00 . . A 556 ILE CG1 1 1
A 13 24838 1 1 34 ILE CG2 C 6.030 -0.241 -6.262 1.00 . . A 556 ILE CG2 1 1
A 13 24839 1 1 34 ILE H H 6.500 -2.254 -9.734 1.00 . . A 556 ILE H 1 1
A 13 24840 1 1 34 ILE HA H 6.914 0.564 -8.904 1.00 . . A 556 ILE HA 1 1
A 13 24841 1 1 34 ILE HB H 5.661 -1.879 -7.585 1.00 . . A 556 ILE HB 1 1
A 13 24842 1 1 34 ILE HD11 H 3.234 0.139 -6.615 1.00 . . A 556 ILE HD11 1 1
A 13 24843 1 1 34 ILE HD12 H 2.381 -0.253 -8.106 1.00 . . A 556 ILE HD12 1 1
A 13 24844 1 1 34 ILE HD13 H 3.212 -1.538 -7.199 1.00 . . A 556 ILE HD13 1 1
A 13 24845 1 1 34 ILE HG12 H 4.614 0.879 -8.407 1.00 . . A 556 ILE HG12 1 1
A 13 24846 1 1 34 ILE HG13 H 4.356 -0.615 -9.299 1.00 . . A 556 ILE HG13 1 1
A 13 24847 1 1 34 ILE HG21 H 5.213 -0.537 -5.607 1.00 . . A 556 ILE HG21 1 1
A 13 24848 1 1 34 ILE HG22 H 6.941 -0.662 -5.838 1.00 . . A 556 ILE HG22 1 1
A 13 24849 1 1 34 ILE HG23 H 6.118 0.844 -6.293 1.00 . . A 556 ILE HG23 1 1
A 13 24850 1 1 34 ILE N N 6.807 -1.295 -9.856 1.00 . . A 556 ILE N 1 1
A 13 24851 1 1 34 ILE O O 9.058 0.146 -7.744 1.00 . . A 556 ILE O 1 1
A 13 24852 1 1 35 MET C C 11.119 -1.781 -8.043 1.00 . . A 557 MET C 1 1
A 13 24853 1 1 35 MET CA C 9.956 -2.521 -7.389 1.00 . . A 557 MET CA 1 1
A 13 24854 1 1 35 MET CB C 10.124 -4.035 -7.584 1.00 . . A 557 MET CB 1 1
A 13 24855 1 1 35 MET CE C 10.637 -4.119 -4.431 1.00 . . A 557 MET CE 1 1
A 13 24856 1 1 35 MET CG C 9.197 -4.870 -6.695 1.00 . . A 557 MET CG 1 1
A 13 24857 1 1 35 MET H H 8.000 -2.784 -8.197 1.00 . . A 557 MET H 1 1
A 13 24858 1 1 35 MET HA H 9.974 -2.282 -6.325 1.00 . . A 557 MET HA 1 1
A 13 24859 1 1 35 MET HB2 H 9.950 -4.281 -8.626 1.00 . . A 557 MET HB2 1 1
A 13 24860 1 1 35 MET HB3 H 11.157 -4.311 -7.372 1.00 . . A 557 MET HB3 1 1
A 13 24861 1 1 35 MET HE1 H 11.117 -4.412 -3.500 1.00 . . A 557 MET HE1 1 1
A 13 24862 1 1 35 MET HE2 H 11.358 -3.575 -5.042 1.00 . . A 557 MET HE2 1 1
A 13 24863 1 1 35 MET HE3 H 9.789 -3.469 -4.217 1.00 . . A 557 MET HE3 1 1
A 13 24864 1 1 35 MET HG2 H 8.365 -4.261 -6.337 1.00 . . A 557 MET HG2 1 1
A 13 24865 1 1 35 MET HG3 H 8.773 -5.677 -7.294 1.00 . . A 557 MET HG3 1 1
A 13 24866 1 1 35 MET N N 8.678 -2.075 -7.932 1.00 . . A 557 MET N 1 1
A 13 24867 1 1 35 MET O O 11.944 -1.215 -7.330 1.00 . . A 557 MET O 1 1
A 13 24868 1 1 35 MET SD S 10.053 -5.607 -5.276 1.00 . . A 557 MET SD 1 1
A 13 24869 1 1 36 ALA C C 12.207 0.453 -9.794 1.00 . . A 558 ALA C 1 1
A 13 24870 1 1 36 ALA CA C 12.219 -1.043 -10.113 1.00 . . A 558 ALA CA 1 1
A 13 24871 1 1 36 ALA CB C 12.046 -1.265 -11.615 1.00 . . A 558 ALA CB 1 1
A 13 24872 1 1 36 ALA H H 10.475 -2.254 -9.908 1.00 . . A 558 ALA H 1 1
A 13 24873 1 1 36 ALA HA H 13.186 -1.454 -9.818 1.00 . . A 558 ALA HA 1 1
A 13 24874 1 1 36 ALA HB1 H 12.819 -0.701 -12.138 1.00 . . A 558 ALA HB1 1 1
A 13 24875 1 1 36 ALA HB2 H 12.148 -2.324 -11.853 1.00 . . A 558 ALA HB2 1 1
A 13 24876 1 1 36 ALA HB3 H 11.068 -0.911 -11.939 1.00 . . A 558 ALA HB3 1 1
A 13 24877 1 1 36 ALA N N 11.176 -1.745 -9.377 1.00 . . A 558 ALA N 1 1
A 13 24878 1 1 36 ALA O O 13.252 1.023 -9.496 1.00 . . A 558 ALA O 1 1
A 13 24879 1 1 37 THR C C 11.405 2.894 -8.159 1.00 . . A 559 THR C 1 1
A 13 24880 1 1 37 THR CA C 10.866 2.520 -9.543 1.00 . . A 559 THR CA 1 1
A 13 24881 1 1 37 THR CB C 9.371 2.851 -9.745 1.00 . . A 559 THR CB 1 1
A 13 24882 1 1 37 THR CG2 C 8.783 3.922 -8.817 1.00 . . A 559 THR CG2 1 1
A 13 24883 1 1 37 THR H H 10.206 0.564 -10.033 1.00 . . A 559 THR H 1 1
A 13 24884 1 1 37 THR HA H 11.469 3.082 -10.257 1.00 . . A 559 THR HA 1 1
A 13 24885 1 1 37 THR HB H 8.781 1.948 -9.589 1.00 . . A 559 THR HB 1 1
A 13 24886 1 1 37 THR HG1 H 9.487 2.522 -11.669 1.00 . . A 559 THR HG1 1 1
A 13 24887 1 1 37 THR HG21 H 7.754 4.137 -9.107 1.00 . . A 559 THR HG21 1 1
A 13 24888 1 1 37 THR HG22 H 8.773 3.554 -7.787 1.00 . . A 559 THR HG22 1 1
A 13 24889 1 1 37 THR HG23 H 9.367 4.838 -8.870 1.00 . . A 559 THR HG23 1 1
A 13 24890 1 1 37 THR N N 11.039 1.097 -9.826 1.00 . . A 559 THR N 1 1
A 13 24891 1 1 37 THR O O 12.007 3.963 -7.999 1.00 . . A 559 THR O 1 1
A 13 24892 1 1 37 THR OG1 O 9.194 3.265 -11.087 1.00 . . A 559 THR OG1 1 1
A 13 24893 1 1 38 ILE C C 13.240 1.915 -5.868 1.00 . . A 560 ILE C 1 1
A 13 24894 1 1 38 ILE CA C 11.742 2.232 -5.839 1.00 . . A 560 ILE CA 1 1
A 13 24895 1 1 38 ILE CB C 10.925 1.405 -4.829 1.00 . . A 560 ILE CB 1 1
A 13 24896 1 1 38 ILE CD1 C 8.588 1.124 -3.789 1.00 . . A 560 ILE CD1 1 1
A 13 24897 1 1 38 ILE CG1 C 9.457 1.894 -4.786 1.00 . . A 560 ILE CG1 1 1
A 13 24898 1 1 38 ILE CG2 C 11.543 1.568 -3.437 1.00 . . A 560 ILE CG2 1 1
A 13 24899 1 1 38 ILE H H 10.669 1.190 -7.353 1.00 . . A 560 ILE H 1 1
A 13 24900 1 1 38 ILE HA H 11.647 3.294 -5.569 1.00 . . A 560 ILE HA 1 1
A 13 24901 1 1 38 ILE HB H 10.936 0.345 -5.121 1.00 . . A 560 ILE HB 1 1
A 13 24902 1 1 38 ILE HD11 H 8.772 0.052 -3.882 1.00 . . A 560 ILE HD11 1 1
A 13 24903 1 1 38 ILE HD12 H 8.824 1.437 -2.772 1.00 . . A 560 ILE HD12 1 1
A 13 24904 1 1 38 ILE HD13 H 7.539 1.340 -3.989 1.00 . . A 560 ILE HD13 1 1
A 13 24905 1 1 38 ILE HG12 H 9.430 2.952 -4.525 1.00 . . A 560 ILE HG12 1 1
A 13 24906 1 1 38 ILE HG13 H 9.003 1.784 -5.769 1.00 . . A 560 ILE HG13 1 1
A 13 24907 1 1 38 ILE HG21 H 12.609 1.345 -3.433 1.00 . . A 560 ILE HG21 1 1
A 13 24908 1 1 38 ILE HG22 H 11.366 2.557 -3.014 1.00 . . A 560 ILE HG22 1 1
A 13 24909 1 1 38 ILE HG23 H 11.079 0.838 -2.796 1.00 . . A 560 ILE HG23 1 1
A 13 24910 1 1 38 ILE N N 11.206 2.034 -7.167 1.00 . . A 560 ILE N 1 1
A 13 24911 1 1 38 ILE O O 14.000 2.788 -5.477 1.00 . . A 560 ILE O 1 1
A 13 24912 1 1 39 GLN C C 15.994 1.342 -7.157 1.00 . . A 561 GLN C 1 1
A 13 24913 1 1 39 GLN CA C 15.108 0.350 -6.404 1.00 . . A 561 GLN CA 1 1
A 13 24914 1 1 39 GLN CB C 15.267 -1.029 -7.065 1.00 . . A 561 GLN CB 1 1
A 13 24915 1 1 39 GLN CD C 15.246 -3.526 -6.738 1.00 . . A 561 GLN CD 1 1
A 13 24916 1 1 39 GLN CG C 14.990 -2.166 -6.088 1.00 . . A 561 GLN CG 1 1
A 13 24917 1 1 39 GLN H H 13.015 0.093 -6.736 1.00 . . A 561 GLN H 1 1
A 13 24918 1 1 39 GLN HA H 15.489 0.295 -5.385 1.00 . . A 561 GLN HA 1 1
A 13 24919 1 1 39 GLN HB2 H 14.610 -1.121 -7.930 1.00 . . A 561 GLN HB2 1 1
A 13 24920 1 1 39 GLN HB3 H 16.296 -1.139 -7.410 1.00 . . A 561 GLN HB3 1 1
A 13 24921 1 1 39 GLN HE21 H 13.384 -4.157 -6.292 1.00 . . A 561 GLN HE21 1 1
A 13 24922 1 1 39 GLN HE22 H 14.384 -5.312 -7.160 1.00 . . A 561 GLN HE22 1 1
A 13 24923 1 1 39 GLN HG2 H 15.641 -2.043 -5.221 1.00 . . A 561 GLN HG2 1 1
A 13 24924 1 1 39 GLN HG3 H 13.955 -2.105 -5.757 1.00 . . A 561 GLN HG3 1 1
A 13 24925 1 1 39 GLN N N 13.689 0.750 -6.357 1.00 . . A 561 GLN N 1 1
A 13 24926 1 1 39 GLN NE2 N 14.259 -4.401 -6.724 1.00 . . A 561 GLN NE2 1 1
A 13 24927 1 1 39 GLN O O 17.197 1.410 -6.925 1.00 . . A 561 GLN O 1 1
A 13 24928 1 1 39 GLN OE1 O 16.312 -3.798 -7.293 1.00 . . A 561 GLN OE1 1 1
A 13 24929 1 1 40 ARG C C 16.435 4.272 -7.671 1.00 . . A 562 ARG C 1 1
A 13 24930 1 1 40 ARG CA C 16.021 3.247 -8.720 1.00 . . A 562 ARG CA 1 1
A 13 24931 1 1 40 ARG CB C 15.034 3.723 -9.795 1.00 . . A 562 ARG CB 1 1
A 13 24932 1 1 40 ARG CD C 14.180 5.543 -11.249 1.00 . . A 562 ARG CD 1 1
A 13 24933 1 1 40 ARG CG C 14.976 5.229 -9.990 1.00 . . A 562 ARG CG 1 1
A 13 24934 1 1 40 ARG CZ C 14.947 6.580 -13.383 1.00 . . A 562 ARG CZ 1 1
A 13 24935 1 1 40 ARG H H 14.441 1.939 -8.284 1.00 . . A 562 ARG H 1 1
A 13 24936 1 1 40 ARG HA H 16.928 2.920 -9.219 1.00 . . A 562 ARG HA 1 1
A 13 24937 1 1 40 ARG HB2 H 15.298 3.239 -10.736 1.00 . . A 562 ARG HB2 1 1
A 13 24938 1 1 40 ARG HB3 H 14.023 3.410 -9.542 1.00 . . A 562 ARG HB3 1 1
A 13 24939 1 1 40 ARG HD2 H 13.462 4.738 -11.422 1.00 . . A 562 ARG HD2 1 1
A 13 24940 1 1 40 ARG HD3 H 13.642 6.475 -11.084 1.00 . . A 562 ARG HD3 1 1
A 13 24941 1 1 40 ARG HE H 15.877 5.060 -12.418 1.00 . . A 562 ARG HE 1 1
A 13 24942 1 1 40 ARG HG2 H 14.434 5.625 -9.135 1.00 . . A 562 ARG HG2 1 1
A 13 24943 1 1 40 ARG HG3 H 15.975 5.662 -10.040 1.00 . . A 562 ARG HG3 1 1
A 13 24944 1 1 40 ARG HH11 H 13.197 7.459 -12.728 1.00 . . A 562 ARG HH11 1 1
A 13 24945 1 1 40 ARG HH12 H 13.878 8.121 -14.177 1.00 . . A 562 ARG HH12 1 1
A 13 24946 1 1 40 ARG HH21 H 16.594 5.924 -14.376 1.00 . . A 562 ARG HH21 1 1
A 13 24947 1 1 40 ARG HH22 H 15.809 7.291 -15.096 1.00 . . A 562 ARG HH22 1 1
A 13 24948 1 1 40 ARG N N 15.416 2.105 -8.077 1.00 . . A 562 ARG N 1 1
A 13 24949 1 1 40 ARG NE N 15.070 5.675 -12.408 1.00 . . A 562 ARG NE 1 1
A 13 24950 1 1 40 ARG NH1 N 13.913 7.409 -13.447 1.00 . . A 562 ARG NH1 1 1
A 13 24951 1 1 40 ARG NH2 N 15.878 6.648 -14.314 1.00 . . A 562 ARG NH2 1 1
A 13 24952 1 1 40 ARG O O 17.615 4.595 -7.589 1.00 . . A 562 ARG O 1 1
A 13 24953 1 1 41 LYS C C 16.432 5.229 -4.705 1.00 . . A 563 LYS C 1 1
A 13 24954 1 1 41 LYS CA C 15.730 5.838 -5.922 1.00 . . A 563 LYS CA 1 1
A 13 24955 1 1 41 LYS CB C 14.390 6.507 -5.570 1.00 . . A 563 LYS CB 1 1
A 13 24956 1 1 41 LYS CD C 13.339 8.461 -4.320 1.00 . . A 563 LYS CD 1 1
A 13 24957 1 1 41 LYS CE C 13.461 9.199 -2.980 1.00 . . A 563 LYS CE 1 1
A 13 24958 1 1 41 LYS CG C 14.630 7.701 -4.640 1.00 . . A 563 LYS CG 1 1
A 13 24959 1 1 41 LYS H H 14.535 4.441 -7.007 1.00 . . A 563 LYS H 1 1
A 13 24960 1 1 41 LYS HA H 16.397 6.590 -6.350 1.00 . . A 563 LYS HA 1 1
A 13 24961 1 1 41 LYS HB2 H 13.889 6.832 -6.482 1.00 . . A 563 LYS HB2 1 1
A 13 24962 1 1 41 LYS HB3 H 13.732 5.790 -5.081 1.00 . . A 563 LYS HB3 1 1
A 13 24963 1 1 41 LYS HD2 H 13.083 9.148 -5.129 1.00 . . A 563 LYS HD2 1 1
A 13 24964 1 1 41 LYS HD3 H 12.533 7.737 -4.227 1.00 . . A 563 LYS HD3 1 1
A 13 24965 1 1 41 LYS HE2 H 12.490 9.201 -2.494 1.00 . . A 563 LYS HE2 1 1
A 13 24966 1 1 41 LYS HE3 H 14.157 8.666 -2.329 1.00 . . A 563 LYS HE3 1 1
A 13 24967 1 1 41 LYS HG2 H 15.050 7.319 -3.709 1.00 . . A 563 LYS HG2 1 1
A 13 24968 1 1 41 LYS HG3 H 15.344 8.378 -5.107 1.00 . . A 563 LYS HG3 1 1
A 13 24969 1 1 41 LYS HZ1 H 13.276 11.119 -3.726 1.00 . . A 563 LYS HZ1 1 1
A 13 24970 1 1 41 LYS HZ2 H 13.822 11.054 -2.204 1.00 . . A 563 LYS HZ2 1 1
A 13 24971 1 1 41 LYS HZ3 H 14.860 10.660 -3.410 1.00 . . A 563 LYS HZ3 1 1
A 13 24972 1 1 41 LYS N N 15.476 4.803 -6.912 1.00 . . A 563 LYS N 1 1
A 13 24973 1 1 41 LYS NZ N 13.894 10.601 -3.105 1.00 . . A 563 LYS NZ 1 1
A 13 24974 1 1 41 LYS O O 17.559 5.568 -4.357 1.00 . . A 563 LYS O 1 1
A 13 24975 1 1 42 TYR C C 17.001 2.480 -3.297 1.00 . . A 564 TYR C 1 1
A 13 24976 1 1 42 TYR CA C 16.163 3.664 -2.825 1.00 . . A 564 TYR CA 1 1
A 13 24977 1 1 42 TYR CB C 14.940 3.238 -1.986 1.00 . . A 564 TYR CB 1 1
A 13 24978 1 1 42 TYR CD1 C 12.999 4.753 -2.560 1.00 . . A 564 TYR CD1 1 1
A 13 24979 1 1 42 TYR CD2 C 14.023 4.967 -0.361 1.00 . . A 564 TYR CD2 1 1
A 13 24980 1 1 42 TYR CE1 C 12.105 5.793 -2.263 1.00 . . A 564 TYR CE1 1 1
A 13 24981 1 1 42 TYR CE2 C 13.127 6.003 -0.049 1.00 . . A 564 TYR CE2 1 1
A 13 24982 1 1 42 TYR CG C 13.976 4.354 -1.628 1.00 . . A 564 TYR CG 1 1
A 13 24983 1 1 42 TYR CZ C 12.189 6.442 -1.010 1.00 . . A 564 TYR CZ 1 1
A 13 24984 1 1 42 TYR H H 14.935 3.922 -4.487 1.00 . . A 564 TYR H 1 1
A 13 24985 1 1 42 TYR HA H 16.774 4.351 -2.239 1.00 . . A 564 TYR HA 1 1
A 13 24986 1 1 42 TYR HB2 H 14.382 2.475 -2.528 1.00 . . A 564 TYR HB2 1 1
A 13 24987 1 1 42 TYR HB3 H 15.299 2.779 -1.068 1.00 . . A 564 TYR HB3 1 1
A 13 24988 1 1 42 TYR HD1 H 12.940 4.251 -3.513 1.00 . . A 564 TYR HD1 1 1
A 13 24989 1 1 42 TYR HD2 H 14.727 4.629 0.387 1.00 . . A 564 TYR HD2 1 1
A 13 24990 1 1 42 TYR HE1 H 11.360 6.071 -2.996 1.00 . . A 564 TYR HE1 1 1
A 13 24991 1 1 42 TYR HE2 H 13.148 6.455 0.932 1.00 . . A 564 TYR HE2 1 1
A 13 24992 1 1 42 TYR HH H 10.957 7.937 -1.472 1.00 . . A 564 TYR HH 1 1
A 13 24993 1 1 42 TYR N N 15.732 4.333 -4.025 1.00 . . A 564 TYR N 1 1
A 13 24994 1 1 42 TYR O O 16.491 1.370 -3.423 1.00 . . A 564 TYR O 1 1
A 13 24995 1 1 42 TYR OH O 11.396 7.504 -0.709 1.00 . . A 564 TYR OH 1 1
A 13 24996 1 1 43 LYS C C 20.112 1.136 -3.111 1.00 . . A 565 LYS C 1 1
A 13 24997 1 1 43 LYS CA C 19.154 1.691 -4.153 1.00 . . A 565 LYS CA 1 1
A 13 24998 1 1 43 LYS CB C 19.929 2.321 -5.319 1.00 . . A 565 LYS CB 1 1
A 13 24999 1 1 43 LYS CD C 20.546 0.124 -6.549 1.00 . . A 565 LYS CD 1 1
A 13 25000 1 1 43 LYS CE C 21.782 -0.702 -6.928 1.00 . . A 565 LYS CE 1 1
A 13 25001 1 1 43 LYS CG C 21.028 1.430 -5.901 1.00 . . A 565 LYS CG 1 1
A 13 25002 1 1 43 LYS H H 18.612 3.672 -3.653 1.00 . . A 565 LYS H 1 1
A 13 25003 1 1 43 LYS HA H 18.549 0.854 -4.512 1.00 . . A 565 LYS HA 1 1
A 13 25004 1 1 43 LYS HB2 H 19.241 2.607 -6.112 1.00 . . A 565 LYS HB2 1 1
A 13 25005 1 1 43 LYS HB3 H 20.411 3.231 -4.959 1.00 . . A 565 LYS HB3 1 1
A 13 25006 1 1 43 LYS HD2 H 19.931 -0.450 -5.854 1.00 . . A 565 LYS HD2 1 1
A 13 25007 1 1 43 LYS HD3 H 19.951 0.367 -7.429 1.00 . . A 565 LYS HD3 1 1
A 13 25008 1 1 43 LYS HE2 H 22.582 -0.027 -7.241 1.00 . . A 565 LYS HE2 1 1
A 13 25009 1 1 43 LYS HE3 H 22.127 -1.245 -6.044 1.00 . . A 565 LYS HE3 1 1
A 13 25010 1 1 43 LYS HG2 H 21.541 2.012 -6.646 1.00 . . A 565 LYS HG2 1 1
A 13 25011 1 1 43 LYS HG3 H 21.764 1.227 -5.128 1.00 . . A 565 LYS HG3 1 1
A 13 25012 1 1 43 LYS HZ1 H 20.749 -2.263 -7.817 1.00 . . A 565 LYS HZ1 1 1
A 13 25013 1 1 43 LYS HZ2 H 21.368 -1.150 -8.889 1.00 . . A 565 LYS HZ2 1 1
A 13 25014 1 1 43 LYS HZ3 H 22.347 -2.255 -8.125 1.00 . . A 565 LYS HZ3 1 1
A 13 25015 1 1 43 LYS N N 18.274 2.719 -3.613 1.00 . . A 565 LYS N 1 1
A 13 25016 1 1 43 LYS NZ N 21.528 -1.655 -8.025 1.00 . . A 565 LYS NZ 1 1
A 13 25017 1 1 43 LYS O O 20.623 0.032 -3.291 1.00 . . A 565 LYS O 1 1
A 13 25018 1 1 44 GLY C C 20.753 0.207 -0.265 1.00 . . A 566 GLY C 1 1
A 13 25019 1 1 44 GLY CA C 21.346 1.378 -1.056 1.00 . . A 566 GLY CA 1 1
A 13 25020 1 1 44 GLY H H 20.021 2.800 -1.899 1.00 . . A 566 GLY H 1 1
A 13 25021 1 1 44 GLY HA2 H 22.235 1.061 -1.604 1.00 . . A 566 GLY HA2 1 1
A 13 25022 1 1 44 GLY HA3 H 21.628 2.171 -0.365 1.00 . . A 566 GLY HA3 1 1
A 13 25023 1 1 44 GLY N N 20.400 1.877 -2.039 1.00 . . A 566 GLY N 1 1
A 13 25024 1 1 44 GLY O O 21.496 -0.594 0.301 1.00 . . A 566 GLY O 1 1
A 13 25025 1 1 45 ILE C C 18.672 -2.220 -0.498 1.00 . . A 567 ILE C 1 1
A 13 25026 1 1 45 ILE CA C 18.653 -0.972 0.380 1.00 . . A 567 ILE CA 1 1
A 13 25027 1 1 45 ILE CB C 17.219 -0.451 0.623 1.00 . . A 567 ILE CB 1 1
A 13 25028 1 1 45 ILE CD1 C 15.336 -2.159 0.286 1.00 . . A 567 ILE CD1 1 1
A 13 25029 1 1 45 ILE CG1 C 16.264 -1.452 1.285 1.00 . . A 567 ILE CG1 1 1
A 13 25030 1 1 45 ILE CG2 C 16.553 0.187 -0.623 1.00 . . A 567 ILE CG2 1 1
A 13 25031 1 1 45 ILE H H 18.895 0.754 -0.780 1.00 . . A 567 ILE H 1 1
A 13 25032 1 1 45 ILE HA H 19.126 -1.233 1.331 1.00 . . A 567 ILE HA 1 1
A 13 25033 1 1 45 ILE HB H 17.342 0.327 1.362 1.00 . . A 567 ILE HB 1 1
A 13 25034 1 1 45 ILE HD11 H 14.896 -3.041 0.740 1.00 . . A 567 ILE HD11 1 1
A 13 25035 1 1 45 ILE HD12 H 14.537 -1.480 0.000 1.00 . . A 567 ILE HD12 1 1
A 13 25036 1 1 45 ILE HD13 H 15.891 -2.411 -0.621 1.00 . . A 567 ILE HD13 1 1
A 13 25037 1 1 45 ILE HG12 H 16.812 -2.174 1.891 1.00 . . A 567 ILE HG12 1 1
A 13 25038 1 1 45 ILE HG13 H 15.657 -0.877 1.968 1.00 . . A 567 ILE HG13 1 1
A 13 25039 1 1 45 ILE HG21 H 15.481 0.355 -0.465 1.00 . . A 567 ILE HG21 1 1
A 13 25040 1 1 45 ILE HG22 H 17.026 1.129 -0.864 1.00 . . A 567 ILE HG22 1 1
A 13 25041 1 1 45 ILE HG23 H 16.625 -0.480 -1.484 1.00 . . A 567 ILE HG23 1 1
A 13 25042 1 1 45 ILE N N 19.423 0.107 -0.221 1.00 . . A 567 ILE N 1 1
A 13 25043 1 1 45 ILE O O 18.984 -2.157 -1.684 1.00 . . A 567 ILE O 1 1
A 13 25044 1 1 46 LYS C C 16.774 -5.187 -0.120 1.00 . . A 568 LYS C 1 1
A 13 25045 1 1 46 LYS CA C 18.110 -4.623 -0.586 1.00 . . A 568 LYS CA 1 1
A 13 25046 1 1 46 LYS CB C 19.292 -5.553 -0.271 1.00 . . A 568 LYS CB 1 1
A 13 25047 1 1 46 LYS CD C 21.204 -4.463 1.050 1.00 . . A 568 LYS CD 1 1
A 13 25048 1 1 46 LYS CE C 22.495 -3.661 0.868 1.00 . . A 568 LYS CE 1 1
A 13 25049 1 1 46 LYS CG C 20.679 -4.881 -0.336 1.00 . . A 568 LYS CG 1 1
A 13 25050 1 1 46 LYS H H 17.845 -3.295 1.010 1.00 . . A 568 LYS H 1 1
A 13 25051 1 1 46 LYS HA H 18.071 -4.455 -1.665 1.00 . . A 568 LYS HA 1 1
A 13 25052 1 1 46 LYS HB2 H 19.154 -6.001 0.714 1.00 . . A 568 LYS HB2 1 1
A 13 25053 1 1 46 LYS HB3 H 19.268 -6.351 -1.010 1.00 . . A 568 LYS HB3 1 1
A 13 25054 1 1 46 LYS HD2 H 20.469 -3.851 1.573 1.00 . . A 568 LYS HD2 1 1
A 13 25055 1 1 46 LYS HD3 H 21.403 -5.363 1.632 1.00 . . A 568 LYS HD3 1 1
A 13 25056 1 1 46 LYS HE2 H 23.117 -4.182 0.146 1.00 . . A 568 LYS HE2 1 1
A 13 25057 1 1 46 LYS HE3 H 22.229 -2.687 0.452 1.00 . . A 568 LYS HE3 1 1
A 13 25058 1 1 46 LYS HG2 H 21.385 -5.581 -0.775 1.00 . . A 568 LYS HG2 1 1
A 13 25059 1 1 46 LYS HG3 H 20.653 -4.023 -1.005 1.00 . . A 568 LYS HG3 1 1
A 13 25060 1 1 46 LYS HZ1 H 24.172 -3.090 1.931 1.00 . . A 568 LYS HZ1 1 1
A 13 25061 1 1 46 LYS HZ2 H 22.796 -2.796 2.718 1.00 . . A 568 LYS HZ2 1 1
A 13 25062 1 1 46 LYS HZ3 H 23.383 -4.353 2.615 1.00 . . A 568 LYS HZ3 1 1
A 13 25063 1 1 46 LYS N N 18.272 -3.349 0.089 1.00 . . A 568 LYS N 1 1
A 13 25064 1 1 46 LYS NZ N 23.260 -3.481 2.123 1.00 . . A 568 LYS NZ 1 1
A 13 25065 1 1 46 LYS O O 16.429 -5.056 1.052 1.00 . . A 568 LYS O 1 1
A 13 25066 1 1 47 ILE C C 14.661 -7.407 0.102 1.00 . . A 569 ILE C 1 1
A 13 25067 1 1 47 ILE CA C 14.608 -6.164 -0.802 1.00 . . A 569 ILE CA 1 1
A 13 25068 1 1 47 ILE CB C 13.963 -6.450 -2.184 1.00 . . A 569 ILE CB 1 1
A 13 25069 1 1 47 ILE CD1 C 14.111 -3.931 -2.806 1.00 . . A 569 ILE CD1 1 1
A 13 25070 1 1 47 ILE CG1 C 14.261 -5.384 -3.264 1.00 . . A 569 ILE CG1 1 1
A 13 25071 1 1 47 ILE CG2 C 12.442 -6.622 -2.094 1.00 . . A 569 ILE CG2 1 1
A 13 25072 1 1 47 ILE H H 16.360 -5.945 -1.941 1.00 . . A 569 ILE H 1 1
A 13 25073 1 1 47 ILE HA H 14.041 -5.364 -0.293 1.00 . . A 569 ILE HA 1 1
A 13 25074 1 1 47 ILE HB H 14.382 -7.386 -2.552 1.00 . . A 569 ILE HB 1 1
A 13 25075 1 1 47 ILE HD11 H 13.109 -3.764 -2.431 1.00 . . A 569 ILE HD11 1 1
A 13 25076 1 1 47 ILE HD12 H 14.822 -3.692 -2.021 1.00 . . A 569 ILE HD12 1 1
A 13 25077 1 1 47 ILE HD13 H 14.294 -3.267 -3.643 1.00 . . A 569 ILE HD13 1 1
A 13 25078 1 1 47 ILE HG12 H 15.273 -5.521 -3.643 1.00 . . A 569 ILE HG12 1 1
A 13 25079 1 1 47 ILE HG13 H 13.585 -5.547 -4.097 1.00 . . A 569 ILE HG13 1 1
A 13 25080 1 1 47 ILE HG21 H 12.030 -6.969 -3.046 1.00 . . A 569 ILE HG21 1 1
A 13 25081 1 1 47 ILE HG22 H 12.208 -7.369 -1.348 1.00 . . A 569 ILE HG22 1 1
A 13 25082 1 1 47 ILE HG23 H 11.951 -5.690 -1.825 1.00 . . A 569 ILE HG23 1 1
A 13 25083 1 1 47 ILE N N 15.983 -5.736 -1.030 1.00 . . A 569 ILE N 1 1
A 13 25084 1 1 47 ILE O O 15.625 -8.188 0.049 1.00 . . A 569 ILE O 1 1
A 13 25085 1 1 48 GLN C C 11.928 -8.796 2.088 1.00 . . A 570 GLN C 1 1
A 13 25086 1 1 48 GLN CA C 13.439 -8.616 1.924 1.00 . . A 570 GLN CA 1 1
A 13 25087 1 1 48 GLN CB C 14.140 -8.179 3.227 1.00 . . A 570 GLN CB 1 1
A 13 25088 1 1 48 GLN CD C 14.680 -5.988 4.423 1.00 . . A 570 GLN CD 1 1
A 13 25089 1 1 48 GLN CG C 13.575 -6.910 3.897 1.00 . . A 570 GLN CG 1 1
A 13 25090 1 1 48 GLN H H 12.855 -6.919 0.862 1.00 . . A 570 GLN H 1 1
A 13 25091 1 1 48 GLN HA H 13.865 -9.551 1.565 1.00 . . A 570 GLN HA 1 1
A 13 25092 1 1 48 GLN HB2 H 14.105 -8.996 3.944 1.00 . . A 570 GLN HB2 1 1
A 13 25093 1 1 48 GLN HB3 H 15.186 -7.991 2.988 1.00 . . A 570 GLN HB3 1 1
A 13 25094 1 1 48 GLN HE21 H 15.124 -5.228 2.573 1.00 . . A 570 GLN HE21 1 1
A 13 25095 1 1 48 GLN HE22 H 16.015 -4.567 3.888 1.00 . . A 570 GLN HE22 1 1
A 13 25096 1 1 48 GLN HG2 H 12.962 -6.355 3.190 1.00 . . A 570 GLN HG2 1 1
A 13 25097 1 1 48 GLN HG3 H 12.925 -7.207 4.720 1.00 . . A 570 GLN HG3 1 1
A 13 25098 1 1 48 GLN N N 13.636 -7.560 0.933 1.00 . . A 570 GLN N 1 1
A 13 25099 1 1 48 GLN NE2 N 15.274 -5.167 3.572 1.00 . . A 570 GLN NE2 1 1
A 13 25100 1 1 48 GLN O O 11.225 -7.801 1.958 1.00 . . A 570 GLN O 1 1
A 13 25101 1 1 48 GLN OE1 O 15.077 -6.048 5.586 1.00 . . A 570 GLN OE1 1 1
A 13 25102 1 1 49 GLU C C 9.404 -9.800 3.776 1.00 . . A 571 GLU C 1 1
A 13 25103 1 1 49 GLU CA C 9.967 -10.273 2.419 1.00 . . A 571 GLU CA 1 1
A 13 25104 1 1 49 GLU CB C 9.728 -11.774 2.132 1.00 . . A 571 GLU CB 1 1
A 13 25105 1 1 49 GLU CD C 8.725 -13.542 0.541 1.00 . . A 571 GLU CD 1 1
A 13 25106 1 1 49 GLU CG C 9.156 -12.080 0.735 1.00 . . A 571 GLU CG 1 1
A 13 25107 1 1 49 GLU H H 11.988 -10.806 2.467 1.00 . . A 571 GLU H 1 1
A 13 25108 1 1 49 GLU HA H 9.477 -9.688 1.643 1.00 . . A 571 GLU HA 1 1
A 13 25109 1 1 49 GLU HB2 H 10.660 -12.324 2.262 1.00 . . A 571 GLU HB2 1 1
A 13 25110 1 1 49 GLU HB3 H 9.031 -12.158 2.858 1.00 . . A 571 GLU HB3 1 1
A 13 25111 1 1 49 GLU HG2 H 8.294 -11.434 0.553 1.00 . . A 571 GLU HG2 1 1
A 13 25112 1 1 49 GLU HG3 H 9.934 -11.868 0.003 1.00 . . A 571 GLU HG3 1 1
A 13 25113 1 1 49 GLU N N 11.403 -9.995 2.350 1.00 . . A 571 GLU N 1 1
A 13 25114 1 1 49 GLU O O 8.933 -10.579 4.607 1.00 . . A 571 GLU O 1 1
A 13 25115 1 1 49 GLU OE1 O 8.608 -14.281 1.548 1.00 . . A 571 GLU OE1 1 1
A 13 25116 1 1 49 GLU OE2 O 8.577 -13.967 -0.630 1.00 . . A 571 GLU OE2 1 1
A 13 25117 1 1 50 GLY C C 9.582 -6.470 5.419 1.00 . . A 572 GLY C 1 1
A 13 25118 1 1 50 GLY CA C 9.290 -7.961 5.375 1.00 . . A 572 GLY CA 1 1
A 13 25119 1 1 50 GLY H H 9.816 -7.874 3.317 1.00 . . A 572 GLY H 1 1
A 13 25120 1 1 50 GLY HA2 H 8.260 -8.139 5.685 1.00 . . A 572 GLY HA2 1 1
A 13 25121 1 1 50 GLY HA3 H 9.960 -8.483 6.059 1.00 . . A 572 GLY HA3 1 1
A 13 25122 1 1 50 GLY N N 9.481 -8.499 4.043 1.00 . . A 572 GLY N 1 1
A 13 25123 1 1 50 GLY O O 9.541 -5.780 4.397 1.00 . . A 572 GLY O 1 1
A 13 25124 1 1 51 ILE C C 11.459 -4.214 6.299 1.00 . . A 573 ILE C 1 1
A 13 25125 1 1 51 ILE CA C 10.093 -4.550 6.865 1.00 . . A 573 ILE CA 1 1
A 13 25126 1 1 51 ILE CB C 9.995 -4.197 8.372 1.00 . . A 573 ILE CB 1 1
A 13 25127 1 1 51 ILE CD1 C 7.610 -3.167 8.387 1.00 . . A 573 ILE CD1 1 1
A 13 25128 1 1 51 ILE CG1 C 8.546 -4.279 8.886 1.00 . . A 573 ILE CG1 1 1
A 13 25129 1 1 51 ILE CG2 C 10.584 -2.823 8.771 1.00 . . A 573 ILE CG2 1 1
A 13 25130 1 1 51 ILE H H 9.895 -6.594 7.409 1.00 . . A 573 ILE H 1 1
A 13 25131 1 1 51 ILE HA H 9.388 -3.960 6.292 1.00 . . A 573 ILE HA 1 1
A 13 25132 1 1 51 ILE HB H 10.572 -4.950 8.911 1.00 . . A 573 ILE HB 1 1
A 13 25133 1 1 51 ILE HD11 H 7.662 -3.081 7.306 1.00 . . A 573 ILE HD11 1 1
A 13 25134 1 1 51 ILE HD12 H 6.583 -3.399 8.670 1.00 . . A 573 ILE HD12 1 1
A 13 25135 1 1 51 ILE HD13 H 7.887 -2.212 8.834 1.00 . . A 573 ILE HD13 1 1
A 13 25136 1 1 51 ILE HG12 H 8.120 -5.250 8.632 1.00 . . A 573 ILE HG12 1 1
A 13 25137 1 1 51 ILE HG13 H 8.580 -4.220 9.969 1.00 . . A 573 ILE HG13 1 1
A 13 25138 1 1 51 ILE HG21 H 10.357 -2.590 9.810 1.00 . . A 573 ILE HG21 1 1
A 13 25139 1 1 51 ILE HG22 H 11.670 -2.840 8.665 1.00 . . A 573 ILE HG22 1 1
A 13 25140 1 1 51 ILE HG23 H 10.178 -2.033 8.137 1.00 . . A 573 ILE HG23 1 1
A 13 25141 1 1 51 ILE N N 9.796 -5.959 6.634 1.00 . . A 573 ILE N 1 1
A 13 25142 1 1 51 ILE O O 12.370 -5.038 6.281 1.00 . . A 573 ILE O 1 1
A 13 25143 1 1 52 VAL C C 12.702 -0.900 6.037 1.00 . . A 574 VAL C 1 1
A 13 25144 1 1 52 VAL CA C 12.744 -2.290 5.424 1.00 . . A 574 VAL CA 1 1
A 13 25145 1 1 52 VAL CB C 12.819 -2.315 3.885 1.00 . . A 574 VAL CB 1 1
A 13 25146 1 1 52 VAL CG1 C 11.634 -2.888 3.128 1.00 . . A 574 VAL CG1 1 1
A 13 25147 1 1 52 VAL CG2 C 13.392 -1.050 3.234 1.00 . . A 574 VAL CG2 1 1
A 13 25148 1 1 52 VAL H H 10.720 -2.397 5.899 1.00 . . A 574 VAL H 1 1
A 13 25149 1 1 52 VAL HA H 13.616 -2.827 5.802 1.00 . . A 574 VAL HA 1 1
A 13 25150 1 1 52 VAL HB H 13.530 -3.071 3.670 1.00 . . A 574 VAL HB 1 1
A 13 25151 1 1 52 VAL HG11 H 11.595 -2.435 2.148 1.00 . . A 574 VAL HG11 1 1
A 13 25152 1 1 52 VAL HG12 H 11.806 -3.968 3.018 1.00 . . A 574 VAL HG12 1 1
A 13 25153 1 1 52 VAL HG13 H 10.700 -2.696 3.636 1.00 . . A 574 VAL HG13 1 1
A 13 25154 1 1 52 VAL HG21 H 14.361 -0.833 3.687 1.00 . . A 574 VAL HG21 1 1
A 13 25155 1 1 52 VAL HG22 H 13.525 -1.226 2.167 1.00 . . A 574 VAL HG22 1 1
A 13 25156 1 1 52 VAL HG23 H 12.728 -0.203 3.376 1.00 . . A 574 VAL HG23 1 1
A 13 25157 1 1 52 VAL N N 11.566 -2.956 5.901 1.00 . . A 574 VAL N 1 1
A 13 25158 1 1 52 VAL O O 11.853 -0.074 5.717 1.00 . . A 574 VAL O 1 1
A 13 25159 1 1 53 ASP C C 15.076 1.247 6.583 1.00 . . A 575 ASP C 1 1
A 13 25160 1 1 53 ASP CA C 13.923 0.700 7.429 1.00 . . A 575 ASP CA 1 1
A 13 25161 1 1 53 ASP CB C 14.250 0.699 8.933 1.00 . . A 575 ASP CB 1 1
A 13 25162 1 1 53 ASP CG C 14.820 2.047 9.385 1.00 . . A 575 ASP CG 1 1
A 13 25163 1 1 53 ASP H H 14.193 -1.445 7.177 1.00 . . A 575 ASP H 1 1
A 13 25164 1 1 53 ASP HA H 13.058 1.353 7.292 1.00 . . A 575 ASP HA 1 1
A 13 25165 1 1 53 ASP HB2 H 13.342 0.483 9.499 1.00 . . A 575 ASP HB2 1 1
A 13 25166 1 1 53 ASP HB3 H 14.980 -0.084 9.148 1.00 . . A 575 ASP HB3 1 1
A 13 25167 1 1 53 ASP N N 13.616 -0.644 6.952 1.00 . . A 575 ASP N 1 1
A 13 25168 1 1 53 ASP O O 16.243 0.991 6.902 1.00 . . A 575 ASP O 1 1
A 13 25169 1 1 53 ASP OD1 O 14.458 3.098 8.814 1.00 . . A 575 ASP OD1 1 1
A 13 25170 1 1 53 ASP OD2 O 15.706 2.063 10.269 1.00 . . A 575 ASP OD2 1 1
A 13 25171 1 1 54 TYR C C 15.064 3.864 3.986 1.00 . . A 576 TYR C 1 1
A 13 25172 1 1 54 TYR CA C 15.761 2.731 4.736 1.00 . . A 576 TYR CA 1 1
A 13 25173 1 1 54 TYR CB C 16.558 1.848 3.760 1.00 . . A 576 TYR CB 1 1
A 13 25174 1 1 54 TYR CD1 C 18.779 3.004 3.223 1.00 . . A 576 TYR CD1 1 1
A 13 25175 1 1 54 TYR CD2 C 17.101 2.802 1.474 1.00 . . A 576 TYR CD2 1 1
A 13 25176 1 1 54 TYR CE1 C 19.672 3.586 2.298 1.00 . . A 576 TYR CE1 1 1
A 13 25177 1 1 54 TYR CE2 C 17.998 3.340 0.543 1.00 . . A 576 TYR CE2 1 1
A 13 25178 1 1 54 TYR CG C 17.492 2.597 2.812 1.00 . . A 576 TYR CG 1 1
A 13 25179 1 1 54 TYR CZ C 19.286 3.737 0.945 1.00 . . A 576 TYR CZ 1 1
A 13 25180 1 1 54 TYR H H 13.787 2.072 5.245 1.00 . . A 576 TYR H 1 1
A 13 25181 1 1 54 TYR HA H 16.469 3.165 5.443 1.00 . . A 576 TYR HA 1 1
A 13 25182 1 1 54 TYR HB2 H 17.150 1.131 4.329 1.00 . . A 576 TYR HB2 1 1
A 13 25183 1 1 54 TYR HB3 H 15.851 1.270 3.165 1.00 . . A 576 TYR HB3 1 1
A 13 25184 1 1 54 TYR HD1 H 19.109 2.824 4.239 1.00 . . A 576 TYR HD1 1 1
A 13 25185 1 1 54 TYR HD2 H 16.140 2.449 1.128 1.00 . . A 576 TYR HD2 1 1
A 13 25186 1 1 54 TYR HE1 H 20.671 3.859 2.615 1.00 . . A 576 TYR HE1 1 1
A 13 25187 1 1 54 TYR HE2 H 17.713 3.428 -0.491 1.00 . . A 576 TYR HE2 1 1
A 13 25188 1 1 54 TYR HH H 20.665 4.991 0.304 1.00 . . A 576 TYR HH 1 1
A 13 25189 1 1 54 TYR N N 14.770 1.954 5.488 1.00 . . A 576 TYR N 1 1
A 13 25190 1 1 54 TYR O O 14.436 3.634 2.947 1.00 . . A 576 TYR O 1 1
A 13 25191 1 1 54 TYR OH O 20.120 4.241 -0.002 1.00 . . A 576 TYR OH 1 1
A 13 25192 1 1 55 GLY C C 13.253 6.547 4.021 1.00 . . A 577 GLY C 1 1
A 13 25193 1 1 55 GLY CA C 14.746 6.307 3.811 1.00 . . A 577 GLY CA 1 1
A 13 25194 1 1 55 GLY H H 15.658 5.206 5.379 1.00 . . A 577 GLY H 1 1
A 13 25195 1 1 55 GLY HA2 H 15.304 7.157 4.201 1.00 . . A 577 GLY HA2 1 1
A 13 25196 1 1 55 GLY HA3 H 14.947 6.230 2.742 1.00 . . A 577 GLY HA3 1 1
A 13 25197 1 1 55 GLY N N 15.200 5.095 4.485 1.00 . . A 577 GLY N 1 1
A 13 25198 1 1 55 GLY O O 12.870 7.622 4.477 1.00 . . A 577 GLY O 1 1
A 13 25199 1 1 56 VAL C C 10.953 3.991 4.697 1.00 . . A 578 VAL C 1 1
A 13 25200 1 1 56 VAL CA C 11.038 5.409 4.113 1.00 . . A 578 VAL CA 1 1
A 13 25201 1 1 56 VAL CB C 10.132 5.649 2.886 1.00 . . A 578 VAL CB 1 1
A 13 25202 1 1 56 VAL CG1 C 8.688 5.159 3.053 1.00 . . A 578 VAL CG1 1 1
A 13 25203 1 1 56 VAL CG2 C 10.099 7.156 2.604 1.00 . . A 578 VAL CG2 1 1
A 13 25204 1 1 56 VAL H H 12.829 4.666 3.404 1.00 . . A 578 VAL H 1 1
A 13 25205 1 1 56 VAL HA H 10.767 6.157 4.873 1.00 . . A 578 VAL HA 1 1
A 13 25206 1 1 56 VAL HB H 10.554 5.144 2.019 1.00 . . A 578 VAL HB 1 1
A 13 25207 1 1 56 VAL HG11 H 8.218 5.641 3.907 1.00 . . A 578 VAL HG11 1 1
A 13 25208 1 1 56 VAL HG12 H 8.120 5.384 2.150 1.00 . . A 578 VAL HG12 1 1
A 13 25209 1 1 56 VAL HG13 H 8.675 4.078 3.185 1.00 . . A 578 VAL HG13 1 1
A 13 25210 1 1 56 VAL HG21 H 9.197 7.425 2.058 1.00 . . A 578 VAL HG21 1 1
A 13 25211 1 1 56 VAL HG22 H 10.095 7.709 3.538 1.00 . . A 578 VAL HG22 1 1
A 13 25212 1 1 56 VAL HG23 H 10.976 7.437 2.023 1.00 . . A 578 VAL HG23 1 1
A 13 25213 1 1 56 VAL N N 12.431 5.547 3.724 1.00 . . A 578 VAL N 1 1
A 13 25214 1 1 56 VAL O O 11.677 3.082 4.274 1.00 . . A 578 VAL O 1 1
A 13 25215 1 1 57 ARG C C 8.890 1.789 5.198 1.00 . . A 579 ARG C 1 1
A 13 25216 1 1 57 ARG CA C 9.722 2.517 6.242 1.00 . . A 579 ARG CA 1 1
A 13 25217 1 1 57 ARG CB C 8.934 2.733 7.545 1.00 . . A 579 ARG CB 1 1
A 13 25218 1 1 57 ARG CD C 9.145 3.511 9.965 1.00 . . A 579 ARG CD 1 1
A 13 25219 1 1 57 ARG CG C 9.879 2.990 8.719 1.00 . . A 579 ARG CG 1 1
A 13 25220 1 1 57 ARG CZ C 11.091 3.135 11.565 1.00 . . A 579 ARG CZ 1 1
A 13 25221 1 1 57 ARG H H 9.532 4.613 5.965 1.00 . . A 579 ARG H 1 1
A 13 25222 1 1 57 ARG HA H 10.627 1.943 6.442 1.00 . . A 579 ARG HA 1 1
A 13 25223 1 1 57 ARG HB2 H 8.252 3.575 7.414 1.00 . . A 579 ARG HB2 1 1
A 13 25224 1 1 57 ARG HB3 H 8.361 1.839 7.781 1.00 . . A 579 ARG HB3 1 1
A 13 25225 1 1 57 ARG HD2 H 9.066 4.598 9.915 1.00 . . A 579 ARG HD2 1 1
A 13 25226 1 1 57 ARG HD3 H 8.133 3.100 9.974 1.00 . . A 579 ARG HD3 1 1
A 13 25227 1 1 57 ARG HE H 9.120 2.757 11.915 1.00 . . A 579 ARG HE 1 1
A 13 25228 1 1 57 ARG HG2 H 10.385 2.051 8.951 1.00 . . A 579 ARG HG2 1 1
A 13 25229 1 1 57 ARG HG3 H 10.621 3.728 8.425 1.00 . . A 579 ARG HG3 1 1
A 13 25230 1 1 57 ARG HH11 H 11.748 4.121 9.897 1.00 . . A 579 ARG HH11 1 1
A 13 25231 1 1 57 ARG HH12 H 13.006 3.646 10.965 1.00 . . A 579 ARG HH12 1 1
A 13 25232 1 1 57 ARG HH21 H 10.764 2.217 13.342 1.00 . . A 579 ARG HH21 1 1
A 13 25233 1 1 57 ARG HH22 H 12.438 2.518 13.004 1.00 . . A 579 ARG HH22 1 1
A 13 25234 1 1 57 ARG N N 10.084 3.810 5.687 1.00 . . A 579 ARG N 1 1
A 13 25235 1 1 57 ARG NE N 9.790 3.116 11.233 1.00 . . A 579 ARG NE 1 1
A 13 25236 1 1 57 ARG NH1 N 12.015 3.664 10.759 1.00 . . A 579 ARG NH1 1 1
A 13 25237 1 1 57 ARG NH2 N 11.469 2.592 12.717 1.00 . . A 579 ARG NH2 1 1
A 13 25238 1 1 57 ARG O O 7.789 2.246 4.875 1.00 . . A 579 ARG O 1 1
A 13 25239 1 1 58 PHE C C 8.317 -1.486 4.269 1.00 . . A 580 PHE C 1 1
A 13 25240 1 1 58 PHE CA C 8.653 -0.107 3.688 1.00 . . A 580 PHE CA 1 1
A 13 25241 1 1 58 PHE CB C 9.548 -0.166 2.455 1.00 . . A 580 PHE CB 1 1
A 13 25242 1 1 58 PHE CD1 C 8.547 1.783 1.151 1.00 . . A 580 PHE CD1 1 1
A 13 25243 1 1 58 PHE CD2 C 10.938 1.684 1.435 1.00 . . A 580 PHE CD2 1 1
A 13 25244 1 1 58 PHE CE1 C 8.686 2.901 0.314 1.00 . . A 580 PHE CE1 1 1
A 13 25245 1 1 58 PHE CE2 C 11.095 2.778 0.565 1.00 . . A 580 PHE CE2 1 1
A 13 25246 1 1 58 PHE CG C 9.671 1.149 1.700 1.00 . . A 580 PHE CG 1 1
A 13 25247 1 1 58 PHE CZ C 9.964 3.392 0.007 1.00 . . A 580 PHE CZ 1 1
A 13 25248 1 1 58 PHE H H 10.314 0.316 4.921 1.00 . . A 580 PHE H 1 1
A 13 25249 1 1 58 PHE HA H 7.720 0.396 3.423 1.00 . . A 580 PHE HA 1 1
A 13 25250 1 1 58 PHE HB2 H 10.540 -0.463 2.779 1.00 . . A 580 PHE HB2 1 1
A 13 25251 1 1 58 PHE HB3 H 9.213 -0.954 1.783 1.00 . . A 580 PHE HB3 1 1
A 13 25252 1 1 58 PHE HD1 H 7.571 1.396 1.359 1.00 . . A 580 PHE HD1 1 1
A 13 25253 1 1 58 PHE HD2 H 11.787 1.221 1.898 1.00 . . A 580 PHE HD2 1 1
A 13 25254 1 1 58 PHE HE1 H 7.810 3.383 -0.093 1.00 . . A 580 PHE HE1 1 1
A 13 25255 1 1 58 PHE HE2 H 12.081 3.151 0.320 1.00 . . A 580 PHE HE2 1 1
A 13 25256 1 1 58 PHE HZ H 10.080 4.256 -0.630 1.00 . . A 580 PHE HZ 1 1
A 13 25257 1 1 58 PHE N N 9.383 0.673 4.670 1.00 . . A 580 PHE N 1 1
A 13 25258 1 1 58 PHE O O 8.930 -1.900 5.252 1.00 . . A 580 PHE O 1 1
A 13 25259 1 1 59 PHE C C 6.650 -4.347 2.776 1.00 . . A 581 PHE C 1 1
A 13 25260 1 1 59 PHE CA C 6.928 -3.546 4.051 1.00 . . A 581 PHE CA 1 1
A 13 25261 1 1 59 PHE CB C 5.695 -3.459 4.983 1.00 . . A 581 PHE CB 1 1
A 13 25262 1 1 59 PHE CD1 C 6.203 -5.481 6.437 1.00 . . A 581 PHE CD1 1 1
A 13 25263 1 1 59 PHE CD2 C 3.900 -5.089 5.772 1.00 . . A 581 PHE CD2 1 1
A 13 25264 1 1 59 PHE CE1 C 5.795 -6.566 7.229 1.00 . . A 581 PHE CE1 1 1
A 13 25265 1 1 59 PHE CE2 C 3.488 -6.182 6.564 1.00 . . A 581 PHE CE2 1 1
A 13 25266 1 1 59 PHE CG C 5.264 -4.729 5.707 1.00 . . A 581 PHE CG 1 1
A 13 25267 1 1 59 PHE CZ C 4.438 -6.908 7.302 1.00 . . A 581 PHE CZ 1 1
A 13 25268 1 1 59 PHE H H 6.857 -1.764 2.901 1.00 . . A 581 PHE H 1 1
A 13 25269 1 1 59 PHE HA H 7.740 -4.028 4.591 1.00 . . A 581 PHE HA 1 1
A 13 25270 1 1 59 PHE HB2 H 5.917 -2.739 5.763 1.00 . . A 581 PHE HB2 1 1
A 13 25271 1 1 59 PHE HB3 H 4.845 -3.058 4.432 1.00 . . A 581 PHE HB3 1 1
A 13 25272 1 1 59 PHE HD1 H 7.242 -5.203 6.440 1.00 . . A 581 PHE HD1 1 1
A 13 25273 1 1 59 PHE HD2 H 3.163 -4.507 5.235 1.00 . . A 581 PHE HD2 1 1
A 13 25274 1 1 59 PHE HE1 H 6.514 -7.132 7.805 1.00 . . A 581 PHE HE1 1 1
A 13 25275 1 1 59 PHE HE2 H 2.448 -6.490 6.625 1.00 . . A 581 PHE HE2 1 1
A 13 25276 1 1 59 PHE HZ H 4.133 -7.746 7.915 1.00 . . A 581 PHE HZ 1 1
A 13 25277 1 1 59 PHE N N 7.363 -2.202 3.663 1.00 . . A 581 PHE N 1 1
A 13 25278 1 1 59 PHE O O 5.543 -4.292 2.238 1.00 . . A 581 PHE O 1 1
A 13 25279 1 1 60 PHE C C 6.593 -7.071 1.393 1.00 . . A 582 PHE C 1 1
A 13 25280 1 1 60 PHE CA C 7.429 -5.835 1.030 1.00 . . A 582 PHE CA 1 1
A 13 25281 1 1 60 PHE CB C 8.753 -6.252 0.396 1.00 . . A 582 PHE CB 1 1
A 13 25282 1 1 60 PHE CD1 C 9.283 -4.277 -1.086 1.00 . . A 582 PHE CD1 1 1
A 13 25283 1 1 60 PHE CD2 C 10.903 -4.891 0.612 1.00 . . A 582 PHE CD2 1 1
A 13 25284 1 1 60 PHE CE1 C 10.066 -3.158 -1.426 1.00 . . A 582 PHE CE1 1 1
A 13 25285 1 1 60 PHE CE2 C 11.738 -3.849 0.180 1.00 . . A 582 PHE CE2 1 1
A 13 25286 1 1 60 PHE CG C 9.669 -5.117 -0.028 1.00 . . A 582 PHE CG 1 1
A 13 25287 1 1 60 PHE CZ C 11.297 -2.938 -0.788 1.00 . . A 582 PHE CZ 1 1
A 13 25288 1 1 60 PHE H H 8.535 -5.128 2.720 1.00 . . A 582 PHE H 1 1
A 13 25289 1 1 60 PHE HA H 6.890 -5.221 0.321 1.00 . . A 582 PHE HA 1 1
A 13 25290 1 1 60 PHE HB2 H 9.254 -6.892 1.107 1.00 . . A 582 PHE HB2 1 1
A 13 25291 1 1 60 PHE HB3 H 8.530 -6.853 -0.484 1.00 . . A 582 PHE HB3 1 1
A 13 25292 1 1 60 PHE HD1 H 8.368 -4.487 -1.620 1.00 . . A 582 PHE HD1 1 1
A 13 25293 1 1 60 PHE HD2 H 11.230 -5.474 1.460 1.00 . . A 582 PHE HD2 1 1
A 13 25294 1 1 60 PHE HE1 H 9.739 -2.474 -2.193 1.00 . . A 582 PHE HE1 1 1
A 13 25295 1 1 60 PHE HE2 H 12.683 -3.692 0.673 1.00 . . A 582 PHE HE2 1 1
A 13 25296 1 1 60 PHE HZ H 11.914 -2.078 -1.030 1.00 . . A 582 PHE HZ 1 1
A 13 25297 1 1 60 PHE N N 7.657 -5.024 2.223 1.00 . . A 582 PHE N 1 1
A 13 25298 1 1 60 PHE O O 6.674 -7.535 2.533 1.00 . . A 582 PHE O 1 1
A 13 25299 1 1 61 TYR C C 4.736 -9.599 -0.618 1.00 . . A 583 TYR C 1 1
A 13 25300 1 1 61 TYR CA C 4.977 -8.806 0.679 1.00 . . A 583 TYR CA 1 1
A 13 25301 1 1 61 TYR CB C 3.636 -8.349 1.277 1.00 . . A 583 TYR CB 1 1
A 13 25302 1 1 61 TYR CD1 C 1.866 -8.288 -0.528 1.00 . . A 583 TYR CD1 1 1
A 13 25303 1 1 61 TYR CD2 C 2.687 -6.171 0.321 1.00 . . A 583 TYR CD2 1 1
A 13 25304 1 1 61 TYR CE1 C 1.038 -7.629 -1.448 1.00 . . A 583 TYR CE1 1 1
A 13 25305 1 1 61 TYR CE2 C 1.836 -5.491 -0.572 1.00 . . A 583 TYR CE2 1 1
A 13 25306 1 1 61 TYR CG C 2.715 -7.578 0.337 1.00 . . A 583 TYR CG 1 1
A 13 25307 1 1 61 TYR CZ C 1.017 -6.222 -1.465 1.00 . . A 583 TYR CZ 1 1
A 13 25308 1 1 61 TYR H H 5.765 -7.197 -0.464 1.00 . . A 583 TYR H 1 1
A 13 25309 1 1 61 TYR HA H 5.494 -9.457 1.394 1.00 . . A 583 TYR HA 1 1
A 13 25310 1 1 61 TYR HB2 H 3.115 -9.248 1.604 1.00 . . A 583 TYR HB2 1 1
A 13 25311 1 1 61 TYR HB3 H 3.828 -7.743 2.163 1.00 . . A 583 TYR HB3 1 1
A 13 25312 1 1 61 TYR HD1 H 1.866 -9.357 -0.481 1.00 . . A 583 TYR HD1 1 1
A 13 25313 1 1 61 TYR HD2 H 3.318 -5.610 0.998 1.00 . . A 583 TYR HD2 1 1
A 13 25314 1 1 61 TYR HE1 H 0.424 -8.198 -2.134 1.00 . . A 583 TYR HE1 1 1
A 13 25315 1 1 61 TYR HE2 H 1.813 -4.411 -0.569 1.00 . . A 583 TYR HE2 1 1
A 13 25316 1 1 61 TYR HH H -0.384 -6.171 -2.823 1.00 . . A 583 TYR HH 1 1
A 13 25317 1 1 61 TYR N N 5.820 -7.628 0.453 1.00 . . A 583 TYR N 1 1
A 13 25318 1 1 61 TYR O O 5.091 -9.123 -1.700 1.00 . . A 583 TYR O 1 1
A 13 25319 1 1 61 TYR OH O 0.220 -5.580 -2.358 1.00 . . A 583 TYR OH 1 1
A 13 25320 1 1 62 THR C C 2.399 -11.458 -2.208 1.00 . . A 584 THR C 1 1
A 13 25321 1 1 62 THR CA C 3.836 -11.644 -1.688 1.00 . . A 584 THR CA 1 1
A 13 25322 1 1 62 THR CB C 4.150 -13.120 -1.331 1.00 . . A 584 THR CB 1 1
A 13 25323 1 1 62 THR CG2 C 5.460 -13.297 -0.558 1.00 . . A 584 THR CG2 1 1
A 13 25324 1 1 62 THR H H 3.713 -11.086 0.354 1.00 . . A 584 THR H 1 1
A 13 25325 1 1 62 THR HA H 4.528 -11.361 -2.484 1.00 . . A 584 THR HA 1 1
A 13 25326 1 1 62 THR HB H 4.246 -13.659 -2.273 1.00 . . A 584 THR HB 1 1
A 13 25327 1 1 62 THR HG1 H 3.117 -13.432 0.334 1.00 . . A 584 THR HG1 1 1
A 13 25328 1 1 62 THR HG21 H 6.266 -12.780 -1.078 1.00 . . A 584 THR HG21 1 1
A 13 25329 1 1 62 THR HG22 H 5.381 -12.901 0.455 1.00 . . A 584 THR HG22 1 1
A 13 25330 1 1 62 THR HG23 H 5.706 -14.358 -0.495 1.00 . . A 584 THR HG23 1 1
A 13 25331 1 1 62 THR N N 4.078 -10.768 -0.536 1.00 . . A 584 THR N 1 1
A 13 25332 1 1 62 THR O O 1.449 -11.438 -1.417 1.00 . . A 584 THR O 1 1
A 13 25333 1 1 62 THR OG1 O 3.126 -13.765 -0.597 1.00 . . A 584 THR OG1 1 1
A 13 25334 1 1 63 SER C C 0.088 -12.652 -3.788 1.00 . . A 585 SER C 1 1
A 13 25335 1 1 63 SER CA C 0.814 -11.325 -4.058 1.00 . . A 585 SER CA 1 1
A 13 25336 1 1 63 SER CB C 0.791 -10.993 -5.559 1.00 . . A 585 SER CB 1 1
A 13 25337 1 1 63 SER H H 2.965 -11.343 -4.166 1.00 . . A 585 SER H 1 1
A 13 25338 1 1 63 SER HA H 0.269 -10.542 -3.529 1.00 . . A 585 SER HA 1 1
A 13 25339 1 1 63 SER HB2 H 1.796 -10.787 -5.913 1.00 . . A 585 SER HB2 1 1
A 13 25340 1 1 63 SER HB3 H 0.384 -11.832 -6.125 1.00 . . A 585 SER HB3 1 1
A 13 25341 1 1 63 SER HG H 0.070 -9.681 -6.782 1.00 . . A 585 SER HG 1 1
A 13 25342 1 1 63 SER N N 2.185 -11.348 -3.526 1.00 . . A 585 SER N 1 1
A 13 25343 1 1 63 SER O O -1.143 -12.665 -3.718 1.00 . . A 585 SER O 1 1
A 13 25344 1 1 63 SER OG O 0.005 -9.851 -5.815 1.00 . . A 585 SER OG 1 1
A 13 25345 1 1 64 LYS C C -0.330 -15.099 -1.874 1.00 . . A 586 LYS C 1 1
A 13 25346 1 1 64 LYS CA C 0.300 -15.061 -3.262 1.00 . . A 586 LYS CA 1 1
A 13 25347 1 1 64 LYS CB C 1.405 -16.129 -3.327 1.00 . . A 586 LYS CB 1 1
A 13 25348 1 1 64 LYS CD C 2.405 -17.935 -4.805 1.00 . . A 586 LYS CD 1 1
A 13 25349 1 1 64 LYS CE C 3.769 -17.949 -4.107 1.00 . . A 586 LYS CE 1 1
A 13 25350 1 1 64 LYS CG C 1.766 -16.536 -4.764 1.00 . . A 586 LYS CG 1 1
A 13 25351 1 1 64 LYS H H 1.839 -13.662 -3.678 1.00 . . A 586 LYS H 1 1
A 13 25352 1 1 64 LYS HA H -0.491 -15.314 -3.972 1.00 . . A 586 LYS HA 1 1
A 13 25353 1 1 64 LYS HB2 H 2.294 -15.777 -2.801 1.00 . . A 586 LYS HB2 1 1
A 13 25354 1 1 64 LYS HB3 H 1.050 -17.015 -2.803 1.00 . . A 586 LYS HB3 1 1
A 13 25355 1 1 64 LYS HD2 H 1.729 -18.644 -4.323 1.00 . . A 586 LYS HD2 1 1
A 13 25356 1 1 64 LYS HD3 H 2.531 -18.241 -5.845 1.00 . . A 586 LYS HD3 1 1
A 13 25357 1 1 64 LYS HE2 H 4.516 -17.513 -4.775 1.00 . . A 586 LYS HE2 1 1
A 13 25358 1 1 64 LYS HE3 H 3.727 -17.327 -3.212 1.00 . . A 586 LYS HE3 1 1
A 13 25359 1 1 64 LYS HG2 H 0.858 -16.569 -5.368 1.00 . . A 586 LYS HG2 1 1
A 13 25360 1 1 64 LYS HG3 H 2.441 -15.792 -5.187 1.00 . . A 586 LYS HG3 1 1
A 13 25361 1 1 64 LYS HZ1 H 4.296 -19.945 -4.474 1.00 . . A 586 LYS HZ1 1 1
A 13 25362 1 1 64 LYS HZ2 H 5.103 -19.221 -3.250 1.00 . . A 586 LYS HZ2 1 1
A 13 25363 1 1 64 LYS HZ3 H 3.570 -19.704 -3.001 1.00 . . A 586 LYS HZ3 1 1
A 13 25364 1 1 64 LYS N N 0.838 -13.750 -3.606 1.00 . . A 586 LYS N 1 1
A 13 25365 1 1 64 LYS NZ N 4.191 -19.305 -3.697 1.00 . . A 586 LYS NZ 1 1
A 13 25366 1 1 64 LYS O O -1.149 -15.987 -1.635 1.00 . . A 586 LYS O 1 1
A 13 25367 1 1 65 GLU C C -2.113 -13.986 0.168 1.00 . . A 587 GLU C 1 1
A 13 25368 1 1 65 GLU CA C -0.605 -14.197 0.354 1.00 . . A 587 GLU CA 1 1
A 13 25369 1 1 65 GLU CB C -0.040 -13.101 1.277 1.00 . . A 587 GLU CB 1 1
A 13 25370 1 1 65 GLU CD C 2.025 -14.052 2.450 1.00 . . A 587 GLU CD 1 1
A 13 25371 1 1 65 GLU CG C 0.544 -13.687 2.569 1.00 . . A 587 GLU CG 1 1
A 13 25372 1 1 65 GLU H H 0.728 -13.497 -1.170 1.00 . . A 587 GLU H 1 1
A 13 25373 1 1 65 GLU HA H -0.421 -15.177 0.793 1.00 . . A 587 GLU HA 1 1
A 13 25374 1 1 65 GLU HB2 H 0.703 -12.494 0.764 1.00 . . A 587 GLU HB2 1 1
A 13 25375 1 1 65 GLU HB3 H -0.848 -12.427 1.561 1.00 . . A 587 GLU HB3 1 1
A 13 25376 1 1 65 GLU HG2 H 0.403 -12.974 3.372 1.00 . . A 587 GLU HG2 1 1
A 13 25377 1 1 65 GLU HG3 H -0.023 -14.568 2.870 1.00 . . A 587 GLU HG3 1 1
A 13 25378 1 1 65 GLU N N 0.034 -14.200 -0.955 1.00 . . A 587 GLU N 1 1
A 13 25379 1 1 65 GLU O O -2.514 -13.221 -0.715 1.00 . . A 587 GLU O 1 1
A 13 25380 1 1 65 GLU OE1 O 2.841 -13.257 1.928 1.00 . . A 587 GLU OE1 1 1
A 13 25381 1 1 65 GLU OE2 O 2.390 -15.163 2.891 1.00 . . A 587 GLU OE2 1 1
A 13 25382 1 1 66 PRO C C -4.292 -12.684 1.558 1.00 . . A 588 PRO C 1 1
A 13 25383 1 1 66 PRO CA C -4.346 -14.138 1.111 1.00 . . A 588 PRO CA 1 1
A 13 25384 1 1 66 PRO CB C -5.035 -15.025 2.160 1.00 . . A 588 PRO CB 1 1
A 13 25385 1 1 66 PRO CD C -2.644 -15.431 2.140 1.00 . . A 588 PRO CD 1 1
A 13 25386 1 1 66 PRO CG C -3.974 -16.046 2.575 1.00 . . A 588 PRO CG 1 1
A 13 25387 1 1 66 PRO HA H -4.851 -14.214 0.144 1.00 . . A 588 PRO HA 1 1
A 13 25388 1 1 66 PRO HB2 H -5.352 -14.438 3.023 1.00 . . A 588 PRO HB2 1 1
A 13 25389 1 1 66 PRO HB3 H -5.899 -15.533 1.728 1.00 . . A 588 PRO HB3 1 1
A 13 25390 1 1 66 PRO HD2 H -2.252 -14.810 2.938 1.00 . . A 588 PRO HD2 1 1
A 13 25391 1 1 66 PRO HD3 H -1.895 -16.182 1.898 1.00 . . A 588 PRO HD3 1 1
A 13 25392 1 1 66 PRO HG2 H -3.998 -16.245 3.647 1.00 . . A 588 PRO HG2 1 1
A 13 25393 1 1 66 PRO HG3 H -4.148 -16.962 2.023 1.00 . . A 588 PRO HG3 1 1
A 13 25394 1 1 66 PRO N N -2.970 -14.586 1.010 1.00 . . A 588 PRO N 1 1
A 13 25395 1 1 66 PRO O O -3.628 -12.369 2.553 1.00 . . A 588 PRO O 1 1
A 13 25396 1 1 67 VAL C C -5.527 -10.276 2.664 1.00 . . A 589 VAL C 1 1
A 13 25397 1 1 67 VAL CA C -5.108 -10.398 1.194 1.00 . . A 589 VAL CA 1 1
A 13 25398 1 1 67 VAL CB C -6.094 -9.722 0.221 1.00 . . A 589 VAL CB 1 1
A 13 25399 1 1 67 VAL CG1 C -6.364 -8.244 0.523 1.00 . . A 589 VAL CG1 1 1
A 13 25400 1 1 67 VAL CG2 C -5.590 -9.811 -1.224 1.00 . . A 589 VAL CG2 1 1
A 13 25401 1 1 67 VAL H H -5.457 -12.124 -0.002 1.00 . . A 589 VAL H 1 1
A 13 25402 1 1 67 VAL HA H -4.120 -9.948 1.073 1.00 . . A 589 VAL HA 1 1
A 13 25403 1 1 67 VAL HB H -7.042 -10.256 0.283 1.00 . . A 589 VAL HB 1 1
A 13 25404 1 1 67 VAL HG11 H -5.477 -7.642 0.329 1.00 . . A 589 VAL HG11 1 1
A 13 25405 1 1 67 VAL HG12 H -7.190 -7.906 -0.102 1.00 . . A 589 VAL HG12 1 1
A 13 25406 1 1 67 VAL HG13 H -6.649 -8.116 1.563 1.00 . . A 589 VAL HG13 1 1
A 13 25407 1 1 67 VAL HG21 H -4.794 -9.085 -1.400 1.00 . . A 589 VAL HG21 1 1
A 13 25408 1 1 67 VAL HG22 H -5.172 -10.790 -1.436 1.00 . . A 589 VAL HG22 1 1
A 13 25409 1 1 67 VAL HG23 H -6.419 -9.639 -1.909 1.00 . . A 589 VAL HG23 1 1
A 13 25410 1 1 67 VAL N N -5.012 -11.813 0.854 1.00 . . A 589 VAL N 1 1
A 13 25411 1 1 67 VAL O O -4.976 -9.462 3.397 1.00 . . A 589 VAL O 1 1
A 13 25412 1 1 68 ALA C C -5.707 -11.494 5.500 1.00 . . A 590 ALA C 1 1
A 13 25413 1 1 68 ALA CA C -6.857 -11.195 4.520 1.00 . . A 590 ALA CA 1 1
A 13 25414 1 1 68 ALA CB C -7.954 -12.252 4.635 1.00 . . A 590 ALA CB 1 1
A 13 25415 1 1 68 ALA H H -6.856 -11.783 2.475 1.00 . . A 590 ALA H 1 1
A 13 25416 1 1 68 ALA HA H -7.283 -10.227 4.788 1.00 . . A 590 ALA HA 1 1
A 13 25417 1 1 68 ALA HB1 H -7.581 -13.220 4.306 1.00 . . A 590 ALA HB1 1 1
A 13 25418 1 1 68 ALA HB2 H -8.265 -12.330 5.669 1.00 . . A 590 ALA HB2 1 1
A 13 25419 1 1 68 ALA HB3 H -8.818 -11.963 4.037 1.00 . . A 590 ALA HB3 1 1
A 13 25420 1 1 68 ALA N N -6.437 -11.137 3.129 1.00 . . A 590 ALA N 1 1
A 13 25421 1 1 68 ALA O O -5.679 -10.915 6.591 1.00 . . A 590 ALA O 1 1
A 13 25422 1 1 69 SER C C -2.687 -11.488 6.048 1.00 . . A 591 SER C 1 1
A 13 25423 1 1 69 SER CA C -3.649 -12.677 6.063 1.00 . . A 591 SER CA 1 1
A 13 25424 1 1 69 SER CB C -2.938 -13.973 5.666 1.00 . . A 591 SER CB 1 1
A 13 25425 1 1 69 SER H H -4.759 -12.831 4.259 1.00 . . A 591 SER H 1 1
A 13 25426 1 1 69 SER HA H -4.021 -12.804 7.081 1.00 . . A 591 SER HA 1 1
A 13 25427 1 1 69 SER HB2 H -3.659 -14.790 5.616 1.00 . . A 591 SER HB2 1 1
A 13 25428 1 1 69 SER HB3 H -2.457 -13.842 4.700 1.00 . . A 591 SER HB3 1 1
A 13 25429 1 1 69 SER HG H -1.657 -15.198 6.524 1.00 . . A 591 SER HG 1 1
A 13 25430 1 1 69 SER N N -4.780 -12.406 5.180 1.00 . . A 591 SER N 1 1
A 13 25431 1 1 69 SER O O -2.255 -11.046 7.110 1.00 . . A 591 SER O 1 1
A 13 25432 1 1 69 SER OG O -1.961 -14.279 6.638 1.00 . . A 591 SER OG 1 1
A 13 25433 1 1 70 ILE C C -1.971 -8.614 5.501 1.00 . . A 592 ILE C 1 1
A 13 25434 1 1 70 ILE CA C -1.435 -9.839 4.738 1.00 . . A 592 ILE CA 1 1
A 13 25435 1 1 70 ILE CB C -1.133 -9.662 3.222 1.00 . . A 592 ILE CB 1 1
A 13 25436 1 1 70 ILE CD1 C 1.128 -8.580 3.558 1.00 . . A 592 ILE CD1 1 1
A 13 25437 1 1 70 ILE CG1 C 0.377 -9.765 2.968 1.00 . . A 592 ILE CG1 1 1
A 13 25438 1 1 70 ILE CG2 C -1.710 -8.408 2.559 1.00 . . A 592 ILE CG2 1 1
A 13 25439 1 1 70 ILE H H -2.654 -11.326 3.986 1.00 . . A 592 ILE H 1 1
A 13 25440 1 1 70 ILE HA H -0.515 -10.141 5.241 1.00 . . A 592 ILE HA 1 1
A 13 25441 1 1 70 ILE HB H -1.573 -10.497 2.677 1.00 . . A 592 ILE HB 1 1
A 13 25442 1 1 70 ILE HD11 H 0.793 -8.416 4.579 1.00 . . A 592 ILE HD11 1 1
A 13 25443 1 1 70 ILE HD12 H 2.188 -8.801 3.556 1.00 . . A 592 ILE HD12 1 1
A 13 25444 1 1 70 ILE HD13 H 0.947 -7.695 2.955 1.00 . . A 592 ILE HD13 1 1
A 13 25445 1 1 70 ILE HG12 H 0.752 -10.679 3.425 1.00 . . A 592 ILE HG12 1 1
A 13 25446 1 1 70 ILE HG13 H 0.573 -9.822 1.897 1.00 . . A 592 ILE HG13 1 1
A 13 25447 1 1 70 ILE HG21 H -1.370 -8.342 1.529 1.00 . . A 592 ILE HG21 1 1
A 13 25448 1 1 70 ILE HG22 H -2.791 -8.428 2.559 1.00 . . A 592 ILE HG22 1 1
A 13 25449 1 1 70 ILE HG23 H -1.381 -7.515 3.076 1.00 . . A 592 ILE HG23 1 1
A 13 25450 1 1 70 ILE N N -2.351 -10.950 4.873 1.00 . . A 592 ILE N 1 1
A 13 25451 1 1 70 ILE O O -1.231 -7.972 6.242 1.00 . . A 592 ILE O 1 1
A 13 25452 1 1 71 ILE C C -3.757 -7.609 7.692 1.00 . . A 593 ILE C 1 1
A 13 25453 1 1 71 ILE CA C -3.993 -7.361 6.196 1.00 . . A 593 ILE CA 1 1
A 13 25454 1 1 71 ILE CB C -5.476 -7.347 5.743 1.00 . . A 593 ILE CB 1 1
A 13 25455 1 1 71 ILE CD1 C -6.994 -6.367 3.867 1.00 . . A 593 ILE CD1 1 1
A 13 25456 1 1 71 ILE CG1 C -5.594 -6.459 4.484 1.00 . . A 593 ILE CG1 1 1
A 13 25457 1 1 71 ILE CG2 C -6.423 -6.880 6.842 1.00 . . A 593 ILE CG2 1 1
A 13 25458 1 1 71 ILE H H -3.822 -8.911 4.758 1.00 . . A 593 ILE H 1 1
A 13 25459 1 1 71 ILE HA H -3.550 -6.390 5.974 1.00 . . A 593 ILE HA 1 1
A 13 25460 1 1 71 ILE HB H -5.786 -8.360 5.494 1.00 . . A 593 ILE HB 1 1
A 13 25461 1 1 71 ILE HD11 H -6.925 -5.906 2.881 1.00 . . A 593 ILE HD11 1 1
A 13 25462 1 1 71 ILE HD12 H -7.424 -7.363 3.774 1.00 . . A 593 ILE HD12 1 1
A 13 25463 1 1 71 ILE HD13 H -7.636 -5.744 4.488 1.00 . . A 593 ILE HD13 1 1
A 13 25464 1 1 71 ILE HG12 H -5.263 -5.448 4.726 1.00 . . A 593 ILE HG12 1 1
A 13 25465 1 1 71 ILE HG13 H -4.932 -6.861 3.719 1.00 . . A 593 ILE HG13 1 1
A 13 25466 1 1 71 ILE HG21 H -7.427 -6.752 6.450 1.00 . . A 593 ILE HG21 1 1
A 13 25467 1 1 71 ILE HG22 H -6.482 -7.637 7.622 1.00 . . A 593 ILE HG22 1 1
A 13 25468 1 1 71 ILE HG23 H -6.049 -5.943 7.242 1.00 . . A 593 ILE HG23 1 1
A 13 25469 1 1 71 ILE N N -3.279 -8.360 5.412 1.00 . . A 593 ILE N 1 1
A 13 25470 1 1 71 ILE O O -3.305 -6.711 8.392 1.00 . . A 593 ILE O 1 1
A 13 25471 1 1 72 THR C C -2.321 -8.790 10.060 1.00 . . A 594 THR C 1 1
A 13 25472 1 1 72 THR CA C -3.724 -9.209 9.571 1.00 . . A 594 THR CA 1 1
A 13 25473 1 1 72 THR CB C -3.961 -10.714 9.788 1.00 . . A 594 THR CB 1 1
A 13 25474 1 1 72 THR CG2 C -3.930 -11.057 11.282 1.00 . . A 594 THR CG2 1 1
A 13 25475 1 1 72 THR H H -4.584 -9.417 7.615 1.00 . . A 594 THR H 1 1
A 13 25476 1 1 72 THR HA H -4.443 -8.682 10.195 1.00 . . A 594 THR HA 1 1
A 13 25477 1 1 72 THR HB H -3.184 -11.291 9.292 1.00 . . A 594 THR HB 1 1
A 13 25478 1 1 72 THR HG1 H -5.306 -10.840 8.358 1.00 . . A 594 THR HG1 1 1
A 13 25479 1 1 72 THR HG21 H -2.951 -10.835 11.705 1.00 . . A 594 THR HG21 1 1
A 13 25480 1 1 72 THR HG22 H -4.678 -10.469 11.811 1.00 . . A 594 THR HG22 1 1
A 13 25481 1 1 72 THR HG23 H -4.123 -12.115 11.444 1.00 . . A 594 THR HG23 1 1
A 13 25482 1 1 72 THR N N -4.017 -8.818 8.190 1.00 . . A 594 THR N 1 1
A 13 25483 1 1 72 THR O O -2.218 -8.372 11.213 1.00 . . A 594 THR O 1 1
A 13 25484 1 1 72 THR OG1 O -5.224 -11.124 9.285 1.00 . . A 594 THR OG1 1 1
A 13 25485 1 1 73 LYS C C -0.020 -6.884 10.023 1.00 . . A 595 LYS C 1 1
A 13 25486 1 1 73 LYS CA C 0.057 -8.374 9.707 1.00 . . A 595 LYS CA 1 1
A 13 25487 1 1 73 LYS CB C 1.162 -8.666 8.676 1.00 . . A 595 LYS CB 1 1
A 13 25488 1 1 73 LYS CD C 1.168 -11.089 7.869 1.00 . . A 595 LYS CD 1 1
A 13 25489 1 1 73 LYS CE C 1.217 -12.500 8.465 1.00 . . A 595 LYS CE 1 1
A 13 25490 1 1 73 LYS CG C 1.786 -10.066 8.828 1.00 . . A 595 LYS CG 1 1
A 13 25491 1 1 73 LYS H H -1.314 -9.096 8.273 1.00 . . A 595 LYS H 1 1
A 13 25492 1 1 73 LYS HA H 0.312 -8.869 10.646 1.00 . . A 595 LYS HA 1 1
A 13 25493 1 1 73 LYS HB2 H 0.814 -8.500 7.657 1.00 . . A 595 LYS HB2 1 1
A 13 25494 1 1 73 LYS HB3 H 1.944 -7.941 8.844 1.00 . . A 595 LYS HB3 1 1
A 13 25495 1 1 73 LYS HD2 H 0.150 -10.786 7.654 1.00 . . A 595 LYS HD2 1 1
A 13 25496 1 1 73 LYS HD3 H 1.722 -11.090 6.933 1.00 . . A 595 LYS HD3 1 1
A 13 25497 1 1 73 LYS HE2 H 2.257 -12.750 8.684 1.00 . . A 595 LYS HE2 1 1
A 13 25498 1 1 73 LYS HE3 H 0.664 -12.511 9.406 1.00 . . A 595 LYS HE3 1 1
A 13 25499 1 1 73 LYS HG2 H 2.854 -10.004 8.617 1.00 . . A 595 LYS HG2 1 1
A 13 25500 1 1 73 LYS HG3 H 1.675 -10.403 9.859 1.00 . . A 595 LYS HG3 1 1
A 13 25501 1 1 73 LYS HZ1 H 0.642 -14.434 7.958 1.00 . . A 595 LYS HZ1 1 1
A 13 25502 1 1 73 LYS HZ2 H -0.294 -13.306 7.264 1.00 . . A 595 LYS HZ2 1 1
A 13 25503 1 1 73 LYS HZ3 H 1.227 -13.624 6.705 1.00 . . A 595 LYS HZ3 1 1
A 13 25504 1 1 73 LYS N N -1.247 -8.854 9.253 1.00 . . A 595 LYS N 1 1
A 13 25505 1 1 73 LYS NZ N 0.658 -13.510 7.542 1.00 . . A 595 LYS NZ 1 1
A 13 25506 1 1 73 LYS O O 0.357 -6.471 11.114 1.00 . . A 595 LYS O 1 1
A 13 25507 1 1 74 LEU C C -1.606 -4.362 10.553 1.00 . . A 596 LEU C 1 1
A 13 25508 1 1 74 LEU CA C -0.741 -4.643 9.319 1.00 . . A 596 LEU CA 1 1
A 13 25509 1 1 74 LEU CB C -1.405 -4.014 8.091 1.00 . . A 596 LEU CB 1 1
A 13 25510 1 1 74 LEU CD1 C -1.591 -3.746 5.627 1.00 . . A 596 LEU CD1 1 1
A 13 25511 1 1 74 LEU CD2 C 0.690 -3.547 6.709 1.00 . . A 596 LEU CD2 1 1
A 13 25512 1 1 74 LEU CG C -0.678 -4.235 6.754 1.00 . . A 596 LEU CG 1 1
A 13 25513 1 1 74 LEU H H -0.927 -6.505 8.267 1.00 . . A 596 LEU H 1 1
A 13 25514 1 1 74 LEU HA H 0.232 -4.177 9.467 1.00 . . A 596 LEU HA 1 1
A 13 25515 1 1 74 LEU HB2 H -2.409 -4.423 8.008 1.00 . . A 596 LEU HB2 1 1
A 13 25516 1 1 74 LEU HB3 H -1.505 -2.945 8.275 1.00 . . A 596 LEU HB3 1 1
A 13 25517 1 1 74 LEU HD11 H -2.426 -4.436 5.533 1.00 . . A 596 LEU HD11 1 1
A 13 25518 1 1 74 LEU HD12 H -1.986 -2.762 5.844 1.00 . . A 596 LEU HD12 1 1
A 13 25519 1 1 74 LEU HD13 H -1.049 -3.708 4.686 1.00 . . A 596 LEU HD13 1 1
A 13 25520 1 1 74 LEU HD21 H 1.376 -4.047 7.392 1.00 . . A 596 LEU HD21 1 1
A 13 25521 1 1 74 LEU HD22 H 1.100 -3.605 5.702 1.00 . . A 596 LEU HD22 1 1
A 13 25522 1 1 74 LEU HD23 H 0.609 -2.503 7.005 1.00 . . A 596 LEU HD23 1 1
A 13 25523 1 1 74 LEU HG H -0.520 -5.300 6.592 1.00 . . A 596 LEU HG 1 1
A 13 25524 1 1 74 LEU N N -0.560 -6.080 9.110 1.00 . . A 596 LEU N 1 1
A 13 25525 1 1 74 LEU O O -1.428 -3.349 11.231 1.00 . . A 596 LEU O 1 1
A 13 25526 1 1 75 ASN C C -2.919 -5.349 13.296 1.00 . . A 597 ASN C 1 1
A 13 25527 1 1 75 ASN CA C -3.523 -5.077 11.929 1.00 . . A 597 ASN CA 1 1
A 13 25528 1 1 75 ASN CB C -4.703 -6.034 11.751 1.00 . . A 597 ASN CB 1 1
A 13 25529 1 1 75 ASN CG C -5.480 -5.784 10.490 1.00 . . A 597 ASN CG 1 1
A 13 25530 1 1 75 ASN H H -2.680 -6.012 10.193 1.00 . . A 597 ASN H 1 1
A 13 25531 1 1 75 ASN HA H -3.894 -4.052 11.913 1.00 . . A 597 ASN HA 1 1
A 13 25532 1 1 75 ASN HB2 H -4.342 -7.060 11.774 1.00 . . A 597 ASN HB2 1 1
A 13 25533 1 1 75 ASN HB3 H -5.398 -5.903 12.569 1.00 . . A 597 ASN HB3 1 1
A 13 25534 1 1 75 ASN HD21 H -6.612 -7.437 10.737 1.00 . . A 597 ASN HD21 1 1
A 13 25535 1 1 75 ASN HD22 H -6.825 -6.630 9.242 1.00 . . A 597 ASN HD22 1 1
A 13 25536 1 1 75 ASN N N -2.561 -5.245 10.844 1.00 . . A 597 ASN N 1 1
A 13 25537 1 1 75 ASN ND2 N -6.330 -6.713 10.113 1.00 . . A 597 ASN ND2 1 1
A 13 25538 1 1 75 ASN O O -3.431 -4.815 14.283 1.00 . . A 597 ASN O 1 1
A 13 25539 1 1 75 ASN OD1 O -5.381 -4.731 9.880 1.00 . . A 597 ASN OD1 1 1
A 13 25540 1 1 76 SER C C -0.252 -5.327 14.914 1.00 . . A 598 SER C 1 1
A 13 25541 1 1 76 SER CA C -1.167 -6.502 14.577 1.00 . . A 598 SER CA 1 1
A 13 25542 1 1 76 SER CB C -0.429 -7.836 14.394 1.00 . . A 598 SER CB 1 1
A 13 25543 1 1 76 SER H H -1.552 -6.624 12.502 1.00 . . A 598 SER H 1 1
A 13 25544 1 1 76 SER HA H -1.887 -6.620 15.387 1.00 . . A 598 SER HA 1 1
A 13 25545 1 1 76 SER HB2 H -0.276 -8.280 15.372 1.00 . . A 598 SER HB2 1 1
A 13 25546 1 1 76 SER HB3 H -1.054 -8.496 13.801 1.00 . . A 598 SER HB3 1 1
A 13 25547 1 1 76 SER HG H 1.076 -8.663 13.468 1.00 . . A 598 SER HG 1 1
A 13 25548 1 1 76 SER N N -1.894 -6.200 13.358 1.00 . . A 598 SER N 1 1
A 13 25549 1 1 76 SER O O -0.177 -4.895 16.063 1.00 . . A 598 SER O 1 1
A 13 25550 1 1 76 SER OG O 0.822 -7.759 13.741 1.00 . . A 598 SER OG 1 1
A 13 25551 1 1 77 LEU C C 0.574 -2.416 14.342 1.00 . . A 599 LEU C 1 1
A 13 25552 1 1 77 LEU CA C 1.329 -3.674 13.945 1.00 . . A 599 LEU CA 1 1
A 13 25553 1 1 77 LEU CB C 1.986 -3.461 12.576 1.00 . . A 599 LEU CB 1 1
A 13 25554 1 1 77 LEU CD1 C 3.220 -4.471 10.655 1.00 . . A 599 LEU CD1 1 1
A 13 25555 1 1 77 LEU CD2 C 4.074 -4.826 13.022 1.00 . . A 599 LEU CD2 1 1
A 13 25556 1 1 77 LEU CG C 2.845 -4.654 12.132 1.00 . . A 599 LEU CG 1 1
A 13 25557 1 1 77 LEU H H 0.374 -5.349 13.023 1.00 . . A 599 LEU H 1 1
A 13 25558 1 1 77 LEU HA H 2.088 -3.868 14.699 1.00 . . A 599 LEU HA 1 1
A 13 25559 1 1 77 LEU HB2 H 1.201 -3.295 11.837 1.00 . . A 599 LEU HB2 1 1
A 13 25560 1 1 77 LEU HB3 H 2.602 -2.561 12.613 1.00 . . A 599 LEU HB3 1 1
A 13 25561 1 1 77 LEU HD11 H 3.789 -3.554 10.518 1.00 . . A 599 LEU HD11 1 1
A 13 25562 1 1 77 LEU HD12 H 3.814 -5.308 10.301 1.00 . . A 599 LEU HD12 1 1
A 13 25563 1 1 77 LEU HD13 H 2.322 -4.417 10.044 1.00 . . A 599 LEU HD13 1 1
A 13 25564 1 1 77 LEU HD21 H 3.782 -5.047 14.047 1.00 . . A 599 LEU HD21 1 1
A 13 25565 1 1 77 LEU HD22 H 4.664 -5.664 12.658 1.00 . . A 599 LEU HD22 1 1
A 13 25566 1 1 77 LEU HD23 H 4.676 -3.918 13.004 1.00 . . A 599 LEU HD23 1 1
A 13 25567 1 1 77 LEU HG H 2.267 -5.572 12.226 1.00 . . A 599 LEU HG 1 1
A 13 25568 1 1 77 LEU N N 0.434 -4.821 13.886 1.00 . . A 599 LEU N 1 1
A 13 25569 1 1 77 LEU O O 1.101 -1.601 15.100 1.00 . . A 599 LEU O 1 1
A 13 25570 1 1 78 ASN C C -1.273 0.128 13.614 1.00 . . A 600 ASN C 1 1
A 13 25571 1 1 78 ASN CA C -1.645 -1.260 14.147 1.00 . . A 600 ASN CA 1 1
A 13 25572 1 1 78 ASN CB C -1.915 -1.284 15.659 1.00 . . A 600 ASN CB 1 1
A 13 25573 1 1 78 ASN CG C -3.240 -0.648 16.031 1.00 . . A 600 ASN CG 1 1
A 13 25574 1 1 78 ASN H H -0.921 -2.949 13.112 1.00 . . A 600 ASN H 1 1
A 13 25575 1 1 78 ASN HA H -2.563 -1.541 13.640 1.00 . . A 600 ASN HA 1 1
A 13 25576 1 1 78 ASN HB2 H -1.926 -2.316 16.014 1.00 . . A 600 ASN HB2 1 1
A 13 25577 1 1 78 ASN HB3 H -1.107 -0.755 16.166 1.00 . . A 600 ASN HB3 1 1
A 13 25578 1 1 78 ASN HD21 H -2.539 -0.190 17.861 1.00 . . A 600 ASN HD21 1 1
A 13 25579 1 1 78 ASN HD22 H -4.138 0.476 17.454 1.00 . . A 600 ASN HD22 1 1
A 13 25580 1 1 78 ASN N N -0.654 -2.282 13.823 1.00 . . A 600 ASN N 1 1
A 13 25581 1 1 78 ASN ND2 N -3.334 -0.105 17.227 1.00 . . A 600 ASN ND2 1 1
A 13 25582 1 1 78 ASN O O -1.929 1.121 13.933 1.00 . . A 600 ASN O 1 1
A 13 25583 1 1 78 ASN OD1 O -4.215 -0.733 15.287 1.00 . . A 600 ASN OD1 1 1
A 13 25584 1 1 79 GLU C C -0.225 2.041 11.157 1.00 . . A 601 GLU C 1 1
A 13 25585 1 1 79 GLU CA C 0.437 1.422 12.390 1.00 . . A 601 GLU CA 1 1
A 13 25586 1 1 79 GLU CB C 1.907 1.117 12.075 1.00 . . A 601 GLU CB 1 1
A 13 25587 1 1 79 GLU CD C 3.729 1.729 13.741 1.00 . . A 601 GLU CD 1 1
A 13 25588 1 1 79 GLU CG C 2.672 0.708 13.339 1.00 . . A 601 GLU CG 1 1
A 13 25589 1 1 79 GLU H H 0.240 -0.668 12.545 1.00 . . A 601 GLU H 1 1
A 13 25590 1 1 79 GLU HA H 0.374 2.102 13.235 1.00 . . A 601 GLU HA 1 1
A 13 25591 1 1 79 GLU HB2 H 1.958 0.301 11.353 1.00 . . A 601 GLU HB2 1 1
A 13 25592 1 1 79 GLU HB3 H 2.375 1.991 11.622 1.00 . . A 601 GLU HB3 1 1
A 13 25593 1 1 79 GLU HG2 H 1.979 0.595 14.170 1.00 . . A 601 GLU HG2 1 1
A 13 25594 1 1 79 GLU HG3 H 3.138 -0.258 13.160 1.00 . . A 601 GLU HG3 1 1
A 13 25595 1 1 79 GLU N N -0.222 0.192 12.796 1.00 . . A 601 GLU N 1 1
A 13 25596 1 1 79 GLU O O -0.746 1.291 10.326 1.00 . . A 601 GLU O 1 1
A 13 25597 1 1 79 GLU OE1 O 3.364 2.743 14.383 1.00 . . A 601 GLU OE1 1 1
A 13 25598 1 1 79 GLU OE2 O 4.921 1.528 13.405 1.00 . . A 601 GLU OE2 1 1
A 13 25599 1 1 80 PRO C C 0.053 3.841 8.591 1.00 . . A 602 PRO C 1 1
A 13 25600 1 1 80 PRO CA C -0.755 4.078 9.866 1.00 . . A 602 PRO CA 1 1
A 13 25601 1 1 80 PRO CB C -0.760 5.562 10.244 1.00 . . A 602 PRO CB 1 1
A 13 25602 1 1 80 PRO CD C 0.383 4.327 11.959 1.00 . . A 602 PRO CD 1 1
A 13 25603 1 1 80 PRO CG C 0.374 5.679 11.255 1.00 . . A 602 PRO CG 1 1
A 13 25604 1 1 80 PRO HA H -1.774 3.733 9.723 1.00 . . A 602 PRO HA 1 1
A 13 25605 1 1 80 PRO HB2 H -0.597 6.204 9.380 1.00 . . A 602 PRO HB2 1 1
A 13 25606 1 1 80 PRO HB3 H -1.699 5.829 10.726 1.00 . . A 602 PRO HB3 1 1
A 13 25607 1 1 80 PRO HD2 H 1.403 4.063 12.244 1.00 . . A 602 PRO HD2 1 1
A 13 25608 1 1 80 PRO HD3 H -0.255 4.366 12.842 1.00 . . A 602 PRO HD3 1 1
A 13 25609 1 1 80 PRO HG2 H 1.316 5.824 10.733 1.00 . . A 602 PRO HG2 1 1
A 13 25610 1 1 80 PRO HG3 H 0.196 6.488 11.958 1.00 . . A 602 PRO HG3 1 1
A 13 25611 1 1 80 PRO N N -0.175 3.379 11.005 1.00 . . A 602 PRO N 1 1
A 13 25612 1 1 80 PRO O O 1.287 3.805 8.631 1.00 . . A 602 PRO O 1 1
A 13 25613 1 1 81 LEU C C -0.472 4.384 5.062 1.00 . . A 603 LEU C 1 1
A 13 25614 1 1 81 LEU CA C -0.059 3.404 6.158 1.00 . . A 603 LEU CA 1 1
A 13 25615 1 1 81 LEU CB C -0.532 2.006 5.722 1.00 . . A 603 LEU CB 1 1
A 13 25616 1 1 81 LEU CD1 C -1.124 -0.345 6.243 1.00 . . A 603 LEU CD1 1 1
A 13 25617 1 1 81 LEU CD2 C 1.000 0.583 7.148 1.00 . . A 603 LEU CD2 1 1
A 13 25618 1 1 81 LEU CG C -0.446 0.905 6.784 1.00 . . A 603 LEU CG 1 1
A 13 25619 1 1 81 LEU H H -1.648 3.752 7.520 1.00 . . A 603 LEU H 1 1
A 13 25620 1 1 81 LEU HA H 1.025 3.401 6.250 1.00 . . A 603 LEU HA 1 1
A 13 25621 1 1 81 LEU HB2 H -1.573 2.094 5.415 1.00 . . A 603 LEU HB2 1 1
A 13 25622 1 1 81 LEU HB3 H 0.052 1.697 4.852 1.00 . . A 603 LEU HB3 1 1
A 13 25623 1 1 81 LEU HD11 H -1.175 -1.066 7.055 1.00 . . A 603 LEU HD11 1 1
A 13 25624 1 1 81 LEU HD12 H -2.140 -0.116 5.924 1.00 . . A 603 LEU HD12 1 1
A 13 25625 1 1 81 LEU HD13 H -0.554 -0.752 5.408 1.00 . . A 603 LEU HD13 1 1
A 13 25626 1 1 81 LEU HD21 H 1.028 -0.267 7.829 1.00 . . A 603 LEU HD21 1 1
A 13 25627 1 1 81 LEU HD22 H 1.581 0.359 6.256 1.00 . . A 603 LEU HD22 1 1
A 13 25628 1 1 81 LEU HD23 H 1.431 1.434 7.666 1.00 . . A 603 LEU HD23 1 1
A 13 25629 1 1 81 LEU HG H -0.988 1.207 7.677 1.00 . . A 603 LEU HG 1 1
A 13 25630 1 1 81 LEU N N -0.639 3.764 7.451 1.00 . . A 603 LEU N 1 1
A 13 25631 1 1 81 LEU O O -1.383 5.198 5.239 1.00 . . A 603 LEU O 1 1
A 13 25632 1 1 82 VAL C C -0.084 3.653 1.573 1.00 . . A 604 VAL C 1 1
A 13 25633 1 1 82 VAL CA C -0.345 4.753 2.607 1.00 . . A 604 VAL CA 1 1
A 13 25634 1 1 82 VAL CB C 0.351 6.113 2.319 1.00 . . A 604 VAL CB 1 1
A 13 25635 1 1 82 VAL CG1 C 1.872 6.136 2.564 1.00 . . A 604 VAL CG1 1 1
A 13 25636 1 1 82 VAL CG2 C 0.088 6.653 0.905 1.00 . . A 604 VAL CG2 1 1
A 13 25637 1 1 82 VAL H H 0.905 3.584 3.812 1.00 . . A 604 VAL H 1 1
A 13 25638 1 1 82 VAL HA H -1.421 4.906 2.675 1.00 . . A 604 VAL HA 1 1
A 13 25639 1 1 82 VAL HB H -0.077 6.840 3.012 1.00 . . A 604 VAL HB 1 1
A 13 25640 1 1 82 VAL HG11 H 2.275 7.122 2.331 1.00 . . A 604 VAL HG11 1 1
A 13 25641 1 1 82 VAL HG12 H 2.100 5.915 3.607 1.00 . . A 604 VAL HG12 1 1
A 13 25642 1 1 82 VAL HG13 H 2.366 5.395 1.934 1.00 . . A 604 VAL HG13 1 1
A 13 25643 1 1 82 VAL HG21 H -0.982 6.697 0.702 1.00 . . A 604 VAL HG21 1 1
A 13 25644 1 1 82 VAL HG22 H 0.512 7.654 0.816 1.00 . . A 604 VAL HG22 1 1
A 13 25645 1 1 82 VAL HG23 H 0.552 6.011 0.155 1.00 . . A 604 VAL HG23 1 1
A 13 25646 1 1 82 VAL N N 0.119 4.222 3.881 1.00 . . A 604 VAL N 1 1
A 13 25647 1 1 82 VAL O O 1.036 3.156 1.513 1.00 . . A 604 VAL O 1 1
A 13 25648 1 1 83 THR C C -2.171 2.400 -1.223 1.00 . . A 605 THR C 1 1
A 13 25649 1 1 83 THR CA C -0.935 2.283 -0.304 1.00 . . A 605 THR CA 1 1
A 13 25650 1 1 83 THR CB C -0.642 0.864 0.237 1.00 . . A 605 THR CB 1 1
A 13 25651 1 1 83 THR CG2 C -1.822 0.253 1.003 1.00 . . A 605 THR CG2 1 1
A 13 25652 1 1 83 THR H H -2.026 3.615 0.886 1.00 . . A 605 THR H 1 1
A 13 25653 1 1 83 THR HA H -0.071 2.620 -0.868 1.00 . . A 605 THR HA 1 1
A 13 25654 1 1 83 THR HB H 0.190 0.905 0.937 1.00 . . A 605 THR HB 1 1
A 13 25655 1 1 83 THR HG1 H 0.592 0.469 -1.185 1.00 . . A 605 THR HG1 1 1
A 13 25656 1 1 83 THR HG21 H -2.019 0.839 1.900 1.00 . . A 605 THR HG21 1 1
A 13 25657 1 1 83 THR HG22 H -2.717 0.258 0.392 1.00 . . A 605 THR HG22 1 1
A 13 25658 1 1 83 THR HG23 H -1.608 -0.774 1.293 1.00 . . A 605 THR HG23 1 1
A 13 25659 1 1 83 THR N N -1.092 3.220 0.810 1.00 . . A 605 THR N 1 1
A 13 25660 1 1 83 THR O O -3.022 3.248 -0.967 1.00 . . A 605 THR O 1 1
A 13 25661 1 1 83 THR OG1 O -0.208 0.034 -0.818 1.00 . . A 605 THR OG1 1 1
A 13 25662 1 1 84 MET C C -4.187 0.177 -2.705 1.00 . . A 606 MET C 1 1
A 13 25663 1 1 84 MET CA C -3.482 1.493 -3.133 1.00 . . A 606 MET CA 1 1
A 13 25664 1 1 84 MET CB C -3.021 1.611 -4.590 1.00 . . A 606 MET CB 1 1
A 13 25665 1 1 84 MET CE C -3.269 -1.540 -6.677 1.00 . . A 606 MET CE 1 1
A 13 25666 1 1 84 MET CG C -2.210 0.421 -5.090 1.00 . . A 606 MET CG 1 1
A 13 25667 1 1 84 MET H H -1.614 0.969 -2.623 1.00 . . A 606 MET H 1 1
A 13 25668 1 1 84 MET HA H -4.168 2.312 -2.965 1.00 . . A 606 MET HA 1 1
A 13 25669 1 1 84 MET HB2 H -3.886 1.757 -5.189 1.00 . . A 606 MET HB2 1 1
A 13 25670 1 1 84 MET HB3 H -2.460 2.527 -4.761 1.00 . . A 606 MET HB3 1 1
A 13 25671 1 1 84 MET HE1 H -3.776 -1.808 -7.602 1.00 . . A 606 MET HE1 1 1
A 13 25672 1 1 84 MET HE2 H -2.546 -2.308 -6.418 1.00 . . A 606 MET HE2 1 1
A 13 25673 1 1 84 MET HE3 H -3.996 -1.476 -5.873 1.00 . . A 606 MET HE3 1 1
A 13 25674 1 1 84 MET HG2 H -1.173 0.652 -4.883 1.00 . . A 606 MET HG2 1 1
A 13 25675 1 1 84 MET HG3 H -2.511 -0.471 -4.551 1.00 . . A 606 MET HG3 1 1
A 13 25676 1 1 84 MET N N -2.293 1.644 -2.321 1.00 . . A 606 MET N 1 1
A 13 25677 1 1 84 MET O O -3.769 -0.434 -1.715 1.00 . . A 606 MET O 1 1
A 13 25678 1 1 84 MET SD S -2.416 0.046 -6.841 1.00 . . A 606 MET SD 1 1
A 13 25679 1 1 85 PRO C C -5.158 -2.706 -3.090 1.00 . . A 607 PRO C 1 1
A 13 25680 1 1 85 PRO CA C -6.007 -1.445 -2.877 1.00 . . A 607 PRO CA 1 1
A 13 25681 1 1 85 PRO CB C -7.342 -1.430 -3.622 1.00 . . A 607 PRO CB 1 1
A 13 25682 1 1 85 PRO CD C -5.866 0.240 -4.559 1.00 . . A 607 PRO CD 1 1
A 13 25683 1 1 85 PRO CG C -7.089 -0.610 -4.880 1.00 . . A 607 PRO CG 1 1
A 13 25684 1 1 85 PRO HA H -6.207 -1.314 -1.813 1.00 . . A 607 PRO HA 1 1
A 13 25685 1 1 85 PRO HB2 H -7.672 -2.430 -3.867 1.00 . . A 607 PRO HB2 1 1
A 13 25686 1 1 85 PRO HB3 H -8.097 -0.930 -3.019 1.00 . . A 607 PRO HB3 1 1
A 13 25687 1 1 85 PRO HD2 H -5.188 0.204 -5.408 1.00 . . A 607 PRO HD2 1 1
A 13 25688 1 1 85 PRO HD3 H -6.142 1.263 -4.368 1.00 . . A 607 PRO HD3 1 1
A 13 25689 1 1 85 PRO HG2 H -6.870 -1.283 -5.705 1.00 . . A 607 PRO HG2 1 1
A 13 25690 1 1 85 PRO HG3 H -7.937 0.027 -5.126 1.00 . . A 607 PRO HG3 1 1
A 13 25691 1 1 85 PRO N N -5.267 -0.290 -3.353 1.00 . . A 607 PRO N 1 1
A 13 25692 1 1 85 PRO O O -4.899 -3.117 -4.221 1.00 . . A 607 PRO O 1 1
A 13 25693 1 1 86 ILE C C -4.386 -5.630 -2.616 1.00 . . A 608 ILE C 1 1
A 13 25694 1 1 86 ILE CA C -3.766 -4.418 -1.935 1.00 . . A 608 ILE CA 1 1
A 13 25695 1 1 86 ILE CB C -3.410 -4.701 -0.452 1.00 . . A 608 ILE CB 1 1
A 13 25696 1 1 86 ILE CD1 C -1.107 -3.546 -0.126 1.00 . . A 608 ILE CD1 1 1
A 13 25697 1 1 86 ILE CG1 C -2.606 -3.538 0.182 1.00 . . A 608 ILE CG1 1 1
A 13 25698 1 1 86 ILE CG2 C -2.701 -6.057 -0.256 1.00 . . A 608 ILE CG2 1 1
A 13 25699 1 1 86 ILE H H -4.878 -2.838 -1.105 1.00 . . A 608 ILE H 1 1
A 13 25700 1 1 86 ILE HA H -2.873 -4.187 -2.508 1.00 . . A 608 ILE HA 1 1
A 13 25701 1 1 86 ILE HB H -4.353 -4.765 0.097 1.00 . . A 608 ILE HB 1 1
A 13 25702 1 1 86 ILE HD11 H -0.657 -2.622 0.224 1.00 . . A 608 ILE HD11 1 1
A 13 25703 1 1 86 ILE HD12 H -0.623 -4.378 0.381 1.00 . . A 608 ILE HD12 1 1
A 13 25704 1 1 86 ILE HD13 H -0.949 -3.631 -1.196 1.00 . . A 608 ILE HD13 1 1
A 13 25705 1 1 86 ILE HG12 H -3.017 -2.579 -0.133 1.00 . . A 608 ILE HG12 1 1
A 13 25706 1 1 86 ILE HG13 H -2.718 -3.577 1.262 1.00 . . A 608 ILE HG13 1 1
A 13 25707 1 1 86 ILE HG21 H -1.849 -6.149 -0.925 1.00 . . A 608 ILE HG21 1 1
A 13 25708 1 1 86 ILE HG22 H -2.342 -6.152 0.766 1.00 . . A 608 ILE HG22 1 1
A 13 25709 1 1 86 ILE HG23 H -3.383 -6.881 -0.455 1.00 . . A 608 ILE HG23 1 1
A 13 25710 1 1 86 ILE N N -4.669 -3.274 -1.988 1.00 . . A 608 ILE N 1 1
A 13 25711 1 1 86 ILE O O -3.717 -6.298 -3.403 1.00 . . A 608 ILE O 1 1
A 13 25712 1 1 87 GLY C C -7.141 -6.446 -4.093 1.00 . . A 609 GLY C 1 1
A 13 25713 1 1 87 GLY CA C -6.365 -7.013 -2.936 1.00 . . A 609 GLY CA 1 1
A 13 25714 1 1 87 GLY H H -6.190 -5.283 -1.754 1.00 . . A 609 GLY H 1 1
A 13 25715 1 1 87 GLY HA2 H -5.676 -7.776 -3.282 1.00 . . A 609 GLY HA2 1 1
A 13 25716 1 1 87 GLY HA3 H -7.062 -7.447 -2.225 1.00 . . A 609 GLY HA3 1 1
A 13 25717 1 1 87 GLY N N -5.648 -5.926 -2.318 1.00 . . A 609 GLY N 1 1
A 13 25718 1 1 87 GLY O O -8.328 -6.243 -3.962 1.00 . . A 609 GLY O 1 1
A 13 25719 1 1 88 TYR C C -6.582 -6.495 -7.581 1.00 . . A 610 TYR C 1 1
A 13 25720 1 1 88 TYR CA C -7.143 -5.674 -6.431 1.00 . . A 610 TYR CA 1 1
A 13 25721 1 1 88 TYR CB C -6.991 -4.150 -6.541 1.00 . . A 610 TYR CB 1 1
A 13 25722 1 1 88 TYR CD1 C -9.117 -3.934 -7.943 1.00 . . A 610 TYR CD1 1 1
A 13 25723 1 1 88 TYR CD2 C -7.280 -2.391 -8.340 1.00 . . A 610 TYR CD2 1 1
A 13 25724 1 1 88 TYR CE1 C -9.844 -3.322 -8.970 1.00 . . A 610 TYR CE1 1 1
A 13 25725 1 1 88 TYR CE2 C -8.020 -1.766 -9.360 1.00 . . A 610 TYR CE2 1 1
A 13 25726 1 1 88 TYR CG C -7.822 -3.476 -7.623 1.00 . . A 610 TYR CG 1 1
A 13 25727 1 1 88 TYR CZ C -9.317 -2.223 -9.665 1.00 . . A 610 TYR CZ 1 1
A 13 25728 1 1 88 TYR H H -5.519 -6.378 -5.199 1.00 . . A 610 TYR H 1 1
A 13 25729 1 1 88 TYR HA H -8.207 -5.894 -6.401 1.00 . . A 610 TYR HA 1 1
A 13 25730 1 1 88 TYR HB2 H -7.300 -3.725 -5.592 1.00 . . A 610 TYR HB2 1 1
A 13 25731 1 1 88 TYR HB3 H -5.935 -3.910 -6.682 1.00 . . A 610 TYR HB3 1 1
A 13 25732 1 1 88 TYR HD1 H -9.597 -4.766 -7.447 1.00 . . A 610 TYR HD1 1 1
A 13 25733 1 1 88 TYR HD2 H -6.281 -2.042 -8.120 1.00 . . A 610 TYR HD2 1 1
A 13 25734 1 1 88 TYR HE1 H -10.809 -3.710 -9.234 1.00 . . A 610 TYR HE1 1 1
A 13 25735 1 1 88 TYR HE2 H -7.586 -0.959 -9.931 1.00 . . A 610 TYR HE2 1 1
A 13 25736 1 1 88 TYR HH H -9.591 -0.890 -11.056 1.00 . . A 610 TYR HH 1 1
A 13 25737 1 1 88 TYR N N -6.497 -6.151 -5.207 1.00 . . A 610 TYR N 1 1
A 13 25738 1 1 88 TYR O O -6.387 -7.693 -7.401 1.00 . . A 610 TYR O 1 1
A 13 25739 1 1 88 TYR OH O -10.080 -1.594 -10.595 1.00 . . A 610 TYR OH 1 1
A 13 25740 1 1 89 VAL C C -4.571 -7.480 -9.487 1.00 . . A 611 VAL C 1 1
A 13 25741 1 1 89 VAL CA C -5.582 -6.396 -9.880 1.00 . . A 611 VAL CA 1 1
A 13 25742 1 1 89 VAL CB C -4.893 -5.234 -10.643 1.00 . . A 611 VAL CB 1 1
A 13 25743 1 1 89 VAL CG1 C -5.912 -4.496 -11.520 1.00 . . A 611 VAL CG1 1 1
A 13 25744 1 1 89 VAL CG2 C -4.196 -4.183 -9.757 1.00 . . A 611 VAL CG2 1 1
A 13 25745 1 1 89 VAL H H -6.807 -5.011 -8.844 1.00 . . A 611 VAL H 1 1
A 13 25746 1 1 89 VAL HA H -6.319 -6.857 -10.532 1.00 . . A 611 VAL HA 1 1
A 13 25747 1 1 89 VAL HB H -4.125 -5.665 -11.288 1.00 . . A 611 VAL HB 1 1
A 13 25748 1 1 89 VAL HG11 H -6.696 -4.042 -10.912 1.00 . . A 611 VAL HG11 1 1
A 13 25749 1 1 89 VAL HG12 H -5.414 -3.718 -12.099 1.00 . . A 611 VAL HG12 1 1
A 13 25750 1 1 89 VAL HG13 H -6.363 -5.198 -12.221 1.00 . . A 611 VAL HG13 1 1
A 13 25751 1 1 89 VAL HG21 H -3.714 -3.441 -10.393 1.00 . . A 611 VAL HG21 1 1
A 13 25752 1 1 89 VAL HG22 H -4.909 -3.680 -9.108 1.00 . . A 611 VAL HG22 1 1
A 13 25753 1 1 89 VAL HG23 H -3.415 -4.645 -9.158 1.00 . . A 611 VAL HG23 1 1
A 13 25754 1 1 89 VAL N N -6.330 -5.886 -8.734 1.00 . . A 611 VAL N 1 1
A 13 25755 1 1 89 VAL O O -4.647 -8.595 -10.001 1.00 . . A 611 VAL O 1 1
A 13 25756 1 1 90 THR C C -3.332 -9.352 -7.392 1.00 . . A 612 THR C 1 1
A 13 25757 1 1 90 THR CA C -2.742 -8.018 -7.847 1.00 . . A 612 THR CA 1 1
A 13 25758 1 1 90 THR CB C -2.170 -7.221 -6.660 1.00 . . A 612 THR CB 1 1
A 13 25759 1 1 90 THR CG2 C -1.143 -6.200 -7.160 1.00 . . A 612 THR CG2 1 1
A 13 25760 1 1 90 THR H H -3.786 -6.262 -8.082 1.00 . . A 612 THR H 1 1
A 13 25761 1 1 90 THR HA H -1.938 -8.238 -8.550 1.00 . . A 612 THR HA 1 1
A 13 25762 1 1 90 THR HB H -1.686 -7.904 -5.955 1.00 . . A 612 THR HB 1 1
A 13 25763 1 1 90 THR HG1 H -3.092 -6.493 -5.066 1.00 . . A 612 THR HG1 1 1
A 13 25764 1 1 90 THR HG21 H -0.759 -5.619 -6.322 1.00 . . A 612 THR HG21 1 1
A 13 25765 1 1 90 THR HG22 H -0.311 -6.727 -7.627 1.00 . . A 612 THR HG22 1 1
A 13 25766 1 1 90 THR HG23 H -1.592 -5.527 -7.894 1.00 . . A 612 THR HG23 1 1
A 13 25767 1 1 90 THR N N -3.715 -7.172 -8.515 1.00 . . A 612 THR N 1 1
A 13 25768 1 1 90 THR O O -2.850 -10.397 -7.823 1.00 . . A 612 THR O 1 1
A 13 25769 1 1 90 THR OG1 O -3.227 -6.498 -6.033 1.00 . . A 612 THR OG1 1 1
A 13 25770 1 1 91 HIS C C -6.072 -11.096 -7.133 1.00 . . A 613 HIS C 1 1
A 13 25771 1 1 91 HIS CA C -5.028 -10.593 -6.132 1.00 . . A 613 HIS CA 1 1
A 13 25772 1 1 91 HIS CB C -5.572 -10.562 -4.690 1.00 . . A 613 HIS CB 1 1
A 13 25773 1 1 91 HIS CD2 C -6.079 -12.571 -3.120 1.00 . . A 613 HIS CD2 1 1
A 13 25774 1 1 91 HIS CE1 C -4.106 -13.557 -3.125 1.00 . . A 613 HIS CE1 1 1
A 13 25775 1 1 91 HIS CG C -5.247 -11.846 -3.935 1.00 . . A 613 HIS CG 1 1
A 13 25776 1 1 91 HIS H H -4.809 -8.462 -6.344 1.00 . . A 613 HIS H 1 1
A 13 25777 1 1 91 HIS HA H -4.227 -11.309 -6.134 1.00 . . A 613 HIS HA 1 1
A 13 25778 1 1 91 HIS HB2 H -5.139 -9.721 -4.162 1.00 . . A 613 HIS HB2 1 1
A 13 25779 1 1 91 HIS HB3 H -6.653 -10.410 -4.705 1.00 . . A 613 HIS HB3 1 1
A 13 25780 1 1 91 HIS HD1 H -3.144 -12.174 -4.351 1.00 . . A 613 HIS HD1 1 1
A 13 25781 1 1 91 HIS HD2 H -7.092 -12.363 -2.826 1.00 . . A 613 HIS HD2 1 1
A 13 25782 1 1 91 HIS HE1 H -3.282 -14.223 -2.890 1.00 . . A 613 HIS HE1 1 1
A 13 25783 1 1 91 HIS HE2 H -5.718 -14.383 -2.033 1.00 . . A 613 HIS HE2 1 1
A 13 25784 1 1 91 HIS N N -4.375 -9.352 -6.550 1.00 . . A 613 HIS N 1 1
A 13 25785 1 1 91 HIS ND1 N -4.013 -12.476 -3.916 1.00 . . A 613 HIS ND1 1 1
A 13 25786 1 1 91 HIS NE2 N -5.356 -13.645 -2.645 1.00 . . A 613 HIS NE2 1 1
A 13 25787 1 1 91 HIS O O -6.845 -11.991 -6.796 1.00 . . A 613 HIS O 1 1
A 13 25788 1 1 92 GLY C C -8.584 -10.414 -8.705 1.00 . . A 614 GLY C 1 1
A 13 25789 1 1 92 GLY CA C -7.220 -10.778 -9.283 1.00 . . A 614 GLY CA 1 1
A 13 25790 1 1 92 GLY H H -5.508 -9.762 -8.552 1.00 . . A 614 GLY H 1 1
A 13 25791 1 1 92 GLY HA2 H -7.053 -10.195 -10.185 1.00 . . A 614 GLY HA2 1 1
A 13 25792 1 1 92 GLY HA3 H -7.215 -11.837 -9.539 1.00 . . A 614 GLY HA3 1 1
A 13 25793 1 1 92 GLY N N -6.155 -10.507 -8.330 1.00 . . A 614 GLY N 1 1
A 13 25794 1 1 92 GLY O O -9.541 -11.159 -8.930 1.00 . . A 614 GLY O 1 1
A 13 25795 1 1 93 PHE C C -10.434 -7.697 -8.067 1.00 . . A 615 PHE C 1 1
A 13 25796 1 1 93 PHE CA C -9.872 -8.863 -7.284 1.00 . . A 615 PHE CA 1 1
A 13 25797 1 1 93 PHE CB C -9.578 -8.384 -5.860 1.00 . . A 615 PHE CB 1 1
A 13 25798 1 1 93 PHE CD1 C -9.487 -10.776 -4.984 1.00 . . A 615 PHE CD1 1 1
A 13 25799 1 1 93 PHE CD2 C -9.595 -8.929 -3.418 1.00 . . A 615 PHE CD2 1 1
A 13 25800 1 1 93 PHE CE1 C -9.400 -11.666 -3.902 1.00 . . A 615 PHE CE1 1 1
A 13 25801 1 1 93 PHE CE2 C -9.476 -9.806 -2.338 1.00 . . A 615 PHE CE2 1 1
A 13 25802 1 1 93 PHE CG C -9.566 -9.398 -4.741 1.00 . . A 615 PHE CG 1 1
A 13 25803 1 1 93 PHE CZ C -9.371 -11.182 -2.579 1.00 . . A 615 PHE CZ 1 1
A 13 25804 1 1 93 PHE H H -7.862 -8.681 -7.875 1.00 . . A 615 PHE H 1 1
A 13 25805 1 1 93 PHE HA H -10.626 -9.649 -7.248 1.00 . . A 615 PHE HA 1 1
A 13 25806 1 1 93 PHE HB2 H -8.600 -7.922 -5.870 1.00 . . A 615 PHE HB2 1 1
A 13 25807 1 1 93 PHE HB3 H -10.304 -7.617 -5.586 1.00 . . A 615 PHE HB3 1 1
A 13 25808 1 1 93 PHE HD1 H -9.497 -11.152 -5.995 1.00 . . A 615 PHE HD1 1 1
A 13 25809 1 1 93 PHE HD2 H -9.710 -7.881 -3.225 1.00 . . A 615 PHE HD2 1 1
A 13 25810 1 1 93 PHE HE1 H -9.354 -12.721 -4.109 1.00 . . A 615 PHE HE1 1 1
A 13 25811 1 1 93 PHE HE2 H -9.489 -9.415 -1.332 1.00 . . A 615 PHE HE2 1 1
A 13 25812 1 1 93 PHE HZ H -9.285 -11.847 -1.732 1.00 . . A 615 PHE HZ 1 1
A 13 25813 1 1 93 PHE N N -8.655 -9.324 -7.931 1.00 . . A 615 PHE N 1 1
A 13 25814 1 1 93 PHE O O -9.706 -6.927 -8.698 1.00 . . A 615 PHE O 1 1
A 13 25815 1 1 94 ASN C C -12.464 -5.316 -7.306 1.00 . . A 616 ASN C 1 1
A 13 25816 1 1 94 ASN CA C -12.519 -6.400 -8.368 1.00 . . A 616 ASN CA 1 1
A 13 25817 1 1 94 ASN CB C -13.985 -6.787 -8.671 1.00 . . A 616 ASN CB 1 1
A 13 25818 1 1 94 ASN CG C -14.637 -7.687 -7.630 1.00 . . A 616 ASN CG 1 1
A 13 25819 1 1 94 ASN H H -12.178 -8.211 -7.290 1.00 . . A 616 ASN H 1 1
A 13 25820 1 1 94 ASN HA H -12.040 -5.999 -9.262 1.00 . . A 616 ASN HA 1 1
A 13 25821 1 1 94 ASN HB2 H -14.586 -5.892 -8.836 1.00 . . A 616 ASN HB2 1 1
A 13 25822 1 1 94 ASN HB3 H -13.991 -7.362 -9.584 1.00 . . A 616 ASN HB3 1 1
A 13 25823 1 1 94 ASN HD21 H -16.255 -6.483 -7.299 1.00 . . A 616 ASN HD21 1 1
A 13 25824 1 1 94 ASN HD22 H -16.189 -8.021 -6.473 1.00 . . A 616 ASN HD22 1 1
A 13 25825 1 1 94 ASN N N -11.743 -7.551 -7.929 1.00 . . A 616 ASN N 1 1
A 13 25826 1 1 94 ASN ND2 N -15.710 -7.282 -6.980 1.00 . . A 616 ASN ND2 1 1
A 13 25827 1 1 94 ASN O O -12.128 -5.578 -6.154 1.00 . . A 616 ASN O 1 1
A 13 25828 1 1 94 ASN OD1 O -14.166 -8.801 -7.427 1.00 . . A 616 ASN OD1 1 1
A 13 25829 1 1 95 LEU C C -13.435 -2.948 -5.610 1.00 . . A 617 LEU C 1 1
A 13 25830 1 1 95 LEU CA C -12.586 -2.893 -6.881 1.00 . . A 617 LEU CA 1 1
A 13 25831 1 1 95 LEU CB C -12.907 -1.655 -7.739 1.00 . . A 617 LEU CB 1 1
A 13 25832 1 1 95 LEU CD1 C -11.025 -0.196 -6.809 1.00 . . A 617 LEU CD1 1 1
A 13 25833 1 1 95 LEU CD2 C -12.922 0.832 -8.046 1.00 . . A 617 LEU CD2 1 1
A 13 25834 1 1 95 LEU CG C -12.531 -0.307 -7.095 1.00 . . A 617 LEU CG 1 1
A 13 25835 1 1 95 LEU H H -13.036 -3.953 -8.679 1.00 . . A 617 LEU H 1 1
A 13 25836 1 1 95 LEU HA H -11.536 -2.869 -6.589 1.00 . . A 617 LEU HA 1 1
A 13 25837 1 1 95 LEU HB2 H -12.375 -1.738 -8.687 1.00 . . A 617 LEU HB2 1 1
A 13 25838 1 1 95 LEU HB3 H -13.976 -1.657 -7.962 1.00 . . A 617 LEU HB3 1 1
A 13 25839 1 1 95 LEU HD11 H -10.781 0.812 -6.475 1.00 . . A 617 LEU HD11 1 1
A 13 25840 1 1 95 LEU HD12 H -10.742 -0.896 -6.023 1.00 . . A 617 LEU HD12 1 1
A 13 25841 1 1 95 LEU HD13 H -10.457 -0.421 -7.712 1.00 . . A 617 LEU HD13 1 1
A 13 25842 1 1 95 LEU HD21 H -13.979 0.758 -8.302 1.00 . . A 617 LEU HD21 1 1
A 13 25843 1 1 95 LEU HD22 H -12.742 1.795 -7.566 1.00 . . A 617 LEU HD22 1 1
A 13 25844 1 1 95 LEU HD23 H -12.337 0.767 -8.966 1.00 . . A 617 LEU HD23 1 1
A 13 25845 1 1 95 LEU HG H -13.084 -0.180 -6.164 1.00 . . A 617 LEU HG 1 1
A 13 25846 1 1 95 LEU N N -12.793 -4.086 -7.701 1.00 . . A 617 LEU N 1 1
A 13 25847 1 1 95 LEU O O -13.007 -2.500 -4.548 1.00 . . A 617 LEU O 1 1
A 13 25848 1 1 96 GLU C C -15.011 -4.807 -3.661 1.00 . . A 618 GLU C 1 1
A 13 25849 1 1 96 GLU CA C -15.552 -3.763 -4.642 1.00 . . A 618 GLU CA 1 1
A 13 25850 1 1 96 GLU CB C -16.871 -4.191 -5.268 1.00 . . A 618 GLU CB 1 1
A 13 25851 1 1 96 GLU CD C -19.271 -4.815 -5.026 1.00 . . A 618 GLU CD 1 1
A 13 25852 1 1 96 GLU CG C -18.051 -4.249 -4.301 1.00 . . A 618 GLU CG 1 1
A 13 25853 1 1 96 GLU H H -14.899 -3.850 -6.642 1.00 . . A 618 GLU H 1 1
A 13 25854 1 1 96 GLU HA H -15.700 -2.825 -4.105 1.00 . . A 618 GLU HA 1 1
A 13 25855 1 1 96 GLU HB2 H -17.114 -3.486 -6.065 1.00 . . A 618 GLU HB2 1 1
A 13 25856 1 1 96 GLU HB3 H -16.729 -5.176 -5.706 1.00 . . A 618 GLU HB3 1 1
A 13 25857 1 1 96 GLU HG2 H -17.801 -4.897 -3.460 1.00 . . A 618 GLU HG2 1 1
A 13 25858 1 1 96 GLU HG3 H -18.272 -3.254 -3.919 1.00 . . A 618 GLU HG3 1 1
A 13 25859 1 1 96 GLU N N -14.623 -3.534 -5.728 1.00 . . A 618 GLU N 1 1
A 13 25860 1 1 96 GLU O O -14.975 -4.511 -2.471 1.00 . . A 618 GLU O 1 1
A 13 25861 1 1 96 GLU OE1 O -19.533 -4.446 -6.202 1.00 . . A 618 GLU OE1 1 1
A 13 25862 1 1 96 GLU OE2 O -19.913 -5.726 -4.462 1.00 . . A 618 GLU OE2 1 1
A 13 25863 1 1 97 GLU C C -12.666 -6.309 -2.590 1.00 . . A 619 GLU C 1 1
A 13 25864 1 1 97 GLU CA C -13.844 -6.960 -3.299 1.00 . . A 619 GLU CA 1 1
A 13 25865 1 1 97 GLU CB C -13.350 -8.100 -4.201 1.00 . . A 619 GLU CB 1 1
A 13 25866 1 1 97 GLU CD C -14.046 -10.252 -2.952 1.00 . . A 619 GLU CD 1 1
A 13 25867 1 1 97 GLU CG C -14.298 -9.296 -4.137 1.00 . . A 619 GLU CG 1 1
A 13 25868 1 1 97 GLU H H -14.658 -6.276 -5.087 1.00 . . A 619 GLU H 1 1
A 13 25869 1 1 97 GLU HA H -14.514 -7.353 -2.534 1.00 . . A 619 GLU HA 1 1
A 13 25870 1 1 97 GLU HB2 H -13.287 -7.754 -5.238 1.00 . . A 619 GLU HB2 1 1
A 13 25871 1 1 97 GLU HB3 H -12.349 -8.417 -3.912 1.00 . . A 619 GLU HB3 1 1
A 13 25872 1 1 97 GLU HG2 H -15.330 -8.941 -4.095 1.00 . . A 619 GLU HG2 1 1
A 13 25873 1 1 97 GLU HG3 H -14.192 -9.813 -5.084 1.00 . . A 619 GLU HG3 1 1
A 13 25874 1 1 97 GLU N N -14.565 -5.989 -4.119 1.00 . . A 619 GLU N 1 1
A 13 25875 1 1 97 GLU O O -12.494 -6.489 -1.386 1.00 . . A 619 GLU O 1 1
A 13 25876 1 1 97 GLU OE1 O -13.176 -10.029 -2.078 1.00 . . A 619 GLU OE1 1 1
A 13 25877 1 1 97 GLU OE2 O -14.844 -11.204 -2.776 1.00 . . A 619 GLU OE2 1 1
A 13 25878 1 1 98 ALA C C -11.123 -3.949 -1.574 1.00 . . A 620 ALA C 1 1
A 13 25879 1 1 98 ALA CA C -10.730 -4.835 -2.756 1.00 . . A 620 ALA CA 1 1
A 13 25880 1 1 98 ALA CB C -10.022 -4.037 -3.854 1.00 . . A 620 ALA CB 1 1
A 13 25881 1 1 98 ALA H H -12.021 -5.492 -4.322 1.00 . . A 620 ALA H 1 1
A 13 25882 1 1 98 ALA HA H -10.057 -5.607 -2.378 1.00 . . A 620 ALA HA 1 1
A 13 25883 1 1 98 ALA HB1 H -8.984 -3.928 -3.557 1.00 . . A 620 ALA HB1 1 1
A 13 25884 1 1 98 ALA HB2 H -9.998 -4.606 -4.783 1.00 . . A 620 ALA HB2 1 1
A 13 25885 1 1 98 ALA HB3 H -10.496 -3.071 -4.014 1.00 . . A 620 ALA HB3 1 1
A 13 25886 1 1 98 ALA N N -11.875 -5.521 -3.316 1.00 . . A 620 ALA N 1 1
A 13 25887 1 1 98 ALA O O -10.457 -3.997 -0.537 1.00 . . A 620 ALA O 1 1
A 13 25888 1 1 99 ALA C C -13.355 -3.223 0.463 1.00 . . A 621 ALA C 1 1
A 13 25889 1 1 99 ALA CA C -12.808 -2.356 -0.683 1.00 . . A 621 ALA CA 1 1
A 13 25890 1 1 99 ALA CB C -13.893 -1.490 -1.336 1.00 . . A 621 ALA CB 1 1
A 13 25891 1 1 99 ALA H H -12.674 -3.202 -2.620 1.00 . . A 621 ALA H 1 1
A 13 25892 1 1 99 ALA HA H -12.063 -1.684 -0.252 1.00 . . A 621 ALA HA 1 1
A 13 25893 1 1 99 ALA HB1 H -13.437 -0.706 -1.939 1.00 . . A 621 ALA HB1 1 1
A 13 25894 1 1 99 ALA HB2 H -14.534 -2.088 -1.978 1.00 . . A 621 ALA HB2 1 1
A 13 25895 1 1 99 ALA HB3 H -14.514 -1.033 -0.573 1.00 . . A 621 ALA HB3 1 1
A 13 25896 1 1 99 ALA N N -12.198 -3.171 -1.724 1.00 . . A 621 ALA N 1 1
A 13 25897 1 1 99 ALA O O -13.100 -2.913 1.632 1.00 . . A 621 ALA O 1 1
A 13 25898 1 1 100 ARG C C -13.557 -5.804 2.038 1.00 . . A 622 ARG C 1 1
A 13 25899 1 1 100 ARG CA C -14.663 -5.178 1.196 1.00 . . A 622 ARG CA 1 1
A 13 25900 1 1 100 ARG CB C -15.562 -6.278 0.593 1.00 . . A 622 ARG CB 1 1
A 13 25901 1 1 100 ARG CD C -17.903 -6.863 -0.317 1.00 . . A 622 ARG CD 1 1
A 13 25902 1 1 100 ARG CG C -16.884 -5.760 -0.003 1.00 . . A 622 ARG CG 1 1
A 13 25903 1 1 100 ARG CZ C -18.339 -8.351 1.665 1.00 . . A 622 ARG CZ 1 1
A 13 25904 1 1 100 ARG H H -14.197 -4.553 -0.812 1.00 . . A 622 ARG H 1 1
A 13 25905 1 1 100 ARG HA H -15.261 -4.545 1.850 1.00 . . A 622 ARG HA 1 1
A 13 25906 1 1 100 ARG HB2 H -15.009 -6.825 -0.172 1.00 . . A 622 ARG HB2 1 1
A 13 25907 1 1 100 ARG HB3 H -15.804 -6.976 1.394 1.00 . . A 622 ARG HB3 1 1
A 13 25908 1 1 100 ARG HD2 H -18.643 -6.465 -1.014 1.00 . . A 622 ARG HD2 1 1
A 13 25909 1 1 100 ARG HD3 H -17.400 -7.695 -0.803 1.00 . . A 622 ARG HD3 1 1
A 13 25910 1 1 100 ARG HE H -19.496 -6.827 1.083 1.00 . . A 622 ARG HE 1 1
A 13 25911 1 1 100 ARG HG2 H -17.342 -5.052 0.686 1.00 . . A 622 ARG HG2 1 1
A 13 25912 1 1 100 ARG HG3 H -16.678 -5.239 -0.930 1.00 . . A 622 ARG HG3 1 1
A 13 25913 1 1 100 ARG HH11 H -17.282 -9.419 0.276 1.00 . . A 622 ARG HH11 1 1
A 13 25914 1 1 100 ARG HH12 H -17.517 -10.199 1.797 1.00 . . A 622 ARG HH12 1 1
A 13 25915 1 1 100 ARG HH21 H -19.515 -7.716 3.215 1.00 . . A 622 ARG HH21 1 1
A 13 25916 1 1 100 ARG HH22 H -18.709 -9.234 3.453 1.00 . . A 622 ARG HH22 1 1
A 13 25917 1 1 100 ARG N N -14.071 -4.317 0.169 1.00 . . A 622 ARG N 1 1
A 13 25918 1 1 100 ARG NE N -18.614 -7.296 0.895 1.00 . . A 622 ARG NE 1 1
A 13 25919 1 1 100 ARG NH1 N -17.566 -9.346 1.254 1.00 . . A 622 ARG NH1 1 1
A 13 25920 1 1 100 ARG NH2 N -18.847 -8.397 2.887 1.00 . . A 622 ARG NH2 1 1
A 13 25921 1 1 100 ARG O O -13.655 -5.777 3.267 1.00 . . A 622 ARG O 1 1
A 13 25922 1 1 101 CYS C C -10.630 -5.862 2.900 1.00 . . A 623 CYS C 1 1
A 13 25923 1 1 101 CYS CA C -11.370 -6.916 2.075 1.00 . . A 623 CYS CA 1 1
A 13 25924 1 1 101 CYS CB C -10.430 -7.569 1.053 1.00 . . A 623 CYS CB 1 1
A 13 25925 1 1 101 CYS H H -12.526 -6.337 0.387 1.00 . . A 623 CYS H 1 1
A 13 25926 1 1 101 CYS HA H -11.749 -7.688 2.747 1.00 . . A 623 CYS HA 1 1
A 13 25927 1 1 101 CYS HB2 H -11.004 -8.090 0.283 1.00 . . A 623 CYS HB2 1 1
A 13 25928 1 1 101 CYS HB3 H -9.811 -6.807 0.576 1.00 . . A 623 CYS HB3 1 1
A 13 25929 1 1 101 CYS HG H -9.003 -7.919 2.906 1.00 . . A 623 CYS HG 1 1
A 13 25930 1 1 101 CYS N N -12.508 -6.322 1.402 1.00 . . A 623 CYS N 1 1
A 13 25931 1 1 101 CYS O O -10.224 -6.156 4.024 1.00 . . A 623 CYS O 1 1
A 13 25932 1 1 101 CYS SG S -9.385 -8.763 1.937 1.00 . . A 623 CYS SG 1 1
A 13 25933 1 1 102 MET C C -10.450 -3.187 4.380 1.00 . . A 624 MET C 1 1
A 13 25934 1 1 102 MET CA C -9.753 -3.565 3.073 1.00 . . A 624 MET CA 1 1
A 13 25935 1 1 102 MET CB C -9.587 -2.322 2.178 1.00 . . A 624 MET CB 1 1
A 13 25936 1 1 102 MET CE C -5.724 -1.073 1.102 1.00 . . A 624 MET CE 1 1
A 13 25937 1 1 102 MET CG C -8.244 -2.260 1.444 1.00 . . A 624 MET CG 1 1
A 13 25938 1 1 102 MET H H -10.865 -4.433 1.473 1.00 . . A 624 MET H 1 1
A 13 25939 1 1 102 MET HA H -8.758 -3.926 3.341 1.00 . . A 624 MET HA 1 1
A 13 25940 1 1 102 MET HB2 H -10.396 -2.284 1.450 1.00 . . A 624 MET HB2 1 1
A 13 25941 1 1 102 MET HB3 H -9.651 -1.422 2.789 1.00 . . A 624 MET HB3 1 1
A 13 25942 1 1 102 MET HE1 H -6.075 -0.165 0.601 1.00 . . A 624 MET HE1 1 1
A 13 25943 1 1 102 MET HE2 H -4.748 -0.853 1.537 1.00 . . A 624 MET HE2 1 1
A 13 25944 1 1 102 MET HE3 H -5.618 -1.879 0.380 1.00 . . A 624 MET HE3 1 1
A 13 25945 1 1 102 MET HG2 H -7.969 -3.263 1.125 1.00 . . A 624 MET HG2 1 1
A 13 25946 1 1 102 MET HG3 H -8.375 -1.637 0.561 1.00 . . A 624 MET HG3 1 1
A 13 25947 1 1 102 MET N N -10.462 -4.640 2.379 1.00 . . A 624 MET N 1 1
A 13 25948 1 1 102 MET O O -9.771 -2.737 5.291 1.00 . . A 624 MET O 1 1
A 13 25949 1 1 102 MET SD S -6.881 -1.561 2.419 1.00 . . A 624 MET SD 1 1
A 13 25950 1 1 103 ARG C C -11.879 -4.118 6.936 1.00 . . A 625 ARG C 1 1
A 13 25951 1 1 103 ARG CA C -12.399 -3.177 5.846 1.00 . . A 625 ARG CA 1 1
A 13 25952 1 1 103 ARG CB C -13.905 -3.361 5.727 1.00 . . A 625 ARG CB 1 1
A 13 25953 1 1 103 ARG CD C -16.128 -2.417 5.226 1.00 . . A 625 ARG CD 1 1
A 13 25954 1 1 103 ARG CG C -14.640 -2.316 4.880 1.00 . . A 625 ARG CG 1 1
A 13 25955 1 1 103 ARG CZ C -17.690 -2.586 3.288 1.00 . . A 625 ARG CZ 1 1
A 13 25956 1 1 103 ARG H H -12.310 -3.817 3.805 1.00 . . A 625 ARG H 1 1
A 13 25957 1 1 103 ARG HA H -12.181 -2.159 6.170 1.00 . . A 625 ARG HA 1 1
A 13 25958 1 1 103 ARG HB2 H -14.083 -4.346 5.305 1.00 . . A 625 ARG HB2 1 1
A 13 25959 1 1 103 ARG HB3 H -14.314 -3.340 6.733 1.00 . . A 625 ARG HB3 1 1
A 13 25960 1 1 103 ARG HD2 H -16.374 -3.464 5.380 1.00 . . A 625 ARG HD2 1 1
A 13 25961 1 1 103 ARG HD3 H -16.311 -1.897 6.165 1.00 . . A 625 ARG HD3 1 1
A 13 25962 1 1 103 ARG HE H -17.158 -0.866 4.232 1.00 . . A 625 ARG HE 1 1
A 13 25963 1 1 103 ARG HG2 H -14.281 -1.312 5.111 1.00 . . A 625 ARG HG2 1 1
A 13 25964 1 1 103 ARG HG3 H -14.483 -2.534 3.824 1.00 . . A 625 ARG HG3 1 1
A 13 25965 1 1 103 ARG HH11 H -17.058 -4.447 3.919 1.00 . . A 625 ARG HH11 1 1
A 13 25966 1 1 103 ARG HH12 H -18.163 -4.451 2.593 1.00 . . A 625 ARG HH12 1 1
A 13 25967 1 1 103 ARG HH21 H -18.554 -0.945 2.396 1.00 . . A 625 ARG HH21 1 1
A 13 25968 1 1 103 ARG HH22 H -18.835 -2.439 1.600 1.00 . . A 625 ARG HH22 1 1
A 13 25969 1 1 103 ARG N N -11.758 -3.418 4.553 1.00 . . A 625 ARG N 1 1
A 13 25970 1 1 103 ARG NE N -17.007 -1.866 4.186 1.00 . . A 625 ARG NE 1 1
A 13 25971 1 1 103 ARG NH1 N -17.610 -3.917 3.241 1.00 . . A 625 ARG NH1 1 1
A 13 25972 1 1 103 ARG NH2 N -18.475 -1.961 2.424 1.00 . . A 625 ARG NH2 1 1
A 13 25973 1 1 103 ARG O O -11.929 -3.781 8.117 1.00 . . A 625 ARG O 1 1
A 13 25974 1 1 104 SER C C -9.389 -5.635 7.974 1.00 . . A 626 SER C 1 1
A 13 25975 1 1 104 SER CA C -10.726 -6.209 7.493 1.00 . . A 626 SER CA 1 1
A 13 25976 1 1 104 SER CB C -10.555 -7.569 6.795 1.00 . . A 626 SER CB 1 1
A 13 25977 1 1 104 SER H H -11.289 -5.505 5.579 1.00 . . A 626 SER H 1 1
A 13 25978 1 1 104 SER HA H -11.350 -6.338 8.384 1.00 . . A 626 SER HA 1 1
A 13 25979 1 1 104 SER HB2 H -11.343 -7.703 6.052 1.00 . . A 626 SER HB2 1 1
A 13 25980 1 1 104 SER HB3 H -9.593 -7.603 6.283 1.00 . . A 626 SER HB3 1 1
A 13 25981 1 1 104 SER HG H -11.566 -8.952 7.705 1.00 . . A 626 SER HG 1 1
A 13 25982 1 1 104 SER N N -11.376 -5.296 6.565 1.00 . . A 626 SER N 1 1
A 13 25983 1 1 104 SER O O -8.815 -6.197 8.904 1.00 . . A 626 SER O 1 1
A 13 25984 1 1 104 SER OG O -10.650 -8.642 7.711 1.00 . . A 626 SER OG 1 1
A 13 25985 1 1 105 LEU C C -8.311 -3.014 9.135 1.00 . . A 627 LEU C 1 1
A 13 25986 1 1 105 LEU CA C -7.772 -3.787 7.941 1.00 . . A 627 LEU CA 1 1
A 13 25987 1 1 105 LEU CB C -7.171 -2.818 6.902 1.00 . . A 627 LEU CB 1 1
A 13 25988 1 1 105 LEU CD1 C -4.659 -2.968 7.166 1.00 . . A 627 LEU CD1 1 1
A 13 25989 1 1 105 LEU CD2 C -5.696 -0.791 6.616 1.00 . . A 627 LEU CD2 1 1
A 13 25990 1 1 105 LEU CG C -5.897 -2.101 7.381 1.00 . . A 627 LEU CG 1 1
A 13 25991 1 1 105 LEU H H -9.400 -4.073 6.653 1.00 . . A 627 LEU H 1 1
A 13 25992 1 1 105 LEU HA H -7.031 -4.504 8.295 1.00 . . A 627 LEU HA 1 1
A 13 25993 1 1 105 LEU HB2 H -6.966 -3.345 5.969 1.00 . . A 627 LEU HB2 1 1
A 13 25994 1 1 105 LEU HB3 H -7.916 -2.050 6.699 1.00 . . A 627 LEU HB3 1 1
A 13 25995 1 1 105 LEU HD11 H -4.525 -3.182 6.111 1.00 . . A 627 LEU HD11 1 1
A 13 25996 1 1 105 LEU HD12 H -3.783 -2.447 7.552 1.00 . . A 627 LEU HD12 1 1
A 13 25997 1 1 105 LEU HD13 H -4.758 -3.913 7.690 1.00 . . A 627 LEU HD13 1 1
A 13 25998 1 1 105 LEU HD21 H -4.804 -0.287 6.991 1.00 . . A 627 LEU HD21 1 1
A 13 25999 1 1 105 LEU HD22 H -5.599 -0.975 5.546 1.00 . . A 627 LEU HD22 1 1
A 13 26000 1 1 105 LEU HD23 H -6.548 -0.133 6.787 1.00 . . A 627 LEU HD23 1 1
A 13 26001 1 1 105 LEU HG H -5.981 -1.863 8.439 1.00 . . A 627 LEU HG 1 1
A 13 26002 1 1 105 LEU N N -8.877 -4.546 7.381 1.00 . . A 627 LEU N 1 1
A 13 26003 1 1 105 LEU O O -9.234 -2.213 9.006 1.00 . . A 627 LEU O 1 1
A 13 26004 1 1 106 LYS C C -7.173 -1.585 11.989 1.00 . . A 628 LYS C 1 1
A 13 26005 1 1 106 LYS CA C -8.112 -2.734 11.595 1.00 . . A 628 LYS CA 1 1
A 13 26006 1 1 106 LYS CB C -8.100 -3.899 12.608 1.00 . . A 628 LYS CB 1 1
A 13 26007 1 1 106 LYS CD C -8.624 -6.456 12.551 1.00 . . A 628 LYS CD 1 1
A 13 26008 1 1 106 LYS CE C -9.347 -7.031 13.770 1.00 . . A 628 LYS CE 1 1
A 13 26009 1 1 106 LYS CG C -9.073 -5.032 12.200 1.00 . . A 628 LYS CG 1 1
A 13 26010 1 1 106 LYS H H -6.929 -3.897 10.271 1.00 . . A 628 LYS H 1 1
A 13 26011 1 1 106 LYS HA H -9.123 -2.326 11.536 1.00 . . A 628 LYS HA 1 1
A 13 26012 1 1 106 LYS HB2 H -7.082 -4.282 12.674 1.00 . . A 628 LYS HB2 1 1
A 13 26013 1 1 106 LYS HB3 H -8.378 -3.530 13.597 1.00 . . A 628 LYS HB3 1 1
A 13 26014 1 1 106 LYS HD2 H -8.857 -7.088 11.693 1.00 . . A 628 LYS HD2 1 1
A 13 26015 1 1 106 LYS HD3 H -7.550 -6.502 12.708 1.00 . . A 628 LYS HD3 1 1
A 13 26016 1 1 106 LYS HE2 H -10.424 -6.984 13.590 1.00 . . A 628 LYS HE2 1 1
A 13 26017 1 1 106 LYS HE3 H -9.060 -8.078 13.873 1.00 . . A 628 LYS HE3 1 1
A 13 26018 1 1 106 LYS HG2 H -10.037 -4.854 12.652 1.00 . . A 628 LYS HG2 1 1
A 13 26019 1 1 106 LYS HG3 H -9.256 -5.015 11.130 1.00 . . A 628 LYS HG3 1 1
A 13 26020 1 1 106 LYS HZ1 H -7.983 -6.245 15.121 1.00 . . A 628 LYS HZ1 1 1
A 13 26021 1 1 106 LYS HZ2 H -9.388 -5.377 15.025 1.00 . . A 628 LYS HZ2 1 1
A 13 26022 1 1 106 LYS HZ3 H -9.341 -6.788 15.836 1.00 . . A 628 LYS HZ3 1 1
A 13 26023 1 1 106 LYS N N -7.727 -3.272 10.295 1.00 . . A 628 LYS N 1 1
A 13 26024 1 1 106 LYS NZ N -8.994 -6.313 15.014 1.00 . . A 628 LYS NZ 1 1
A 13 26025 1 1 106 LYS O O -7.332 -1.022 13.069 1.00 . . A 628 LYS O 1 1
A 13 26026 1 1 107 ALA C C -5.552 0.954 10.339 1.00 . . A 629 ALA C 1 1
A 13 26027 1 1 107 ALA CA C -5.196 -0.232 11.263 1.00 . . A 629 ALA CA 1 1
A 13 26028 1 1 107 ALA CB C -3.843 -0.862 10.895 1.00 . . A 629 ALA CB 1 1
A 13 26029 1 1 107 ALA H H -6.226 -1.707 10.225 1.00 . . A 629 ALA H 1 1
A 13 26030 1 1 107 ALA HA H -5.171 0.103 12.301 1.00 . . A 629 ALA HA 1 1
A 13 26031 1 1 107 ALA HB1 H -3.031 -0.155 11.055 1.00 . . A 629 ALA HB1 1 1
A 13 26032 1 1 107 ALA HB2 H -3.662 -1.734 11.523 1.00 . . A 629 ALA HB2 1 1
A 13 26033 1 1 107 ALA HB3 H -3.839 -1.162 9.847 1.00 . . A 629 ALA HB3 1 1
A 13 26034 1 1 107 ALA N N -6.203 -1.267 11.127 1.00 . . A 629 ALA N 1 1
A 13 26035 1 1 107 ALA O O -6.413 0.811 9.460 1.00 . . A 629 ALA O 1 1
A 13 26036 1 1 108 PRO C C -4.456 3.102 8.319 1.00 . . A 630 PRO C 1 1
A 13 26037 1 1 108 PRO CA C -5.145 3.299 9.675 1.00 . . A 630 PRO CA 1 1
A 13 26038 1 1 108 PRO CB C -4.510 4.476 10.436 1.00 . . A 630 PRO CB 1 1
A 13 26039 1 1 108 PRO CD C -3.875 2.387 11.479 1.00 . . A 630 PRO CD 1 1
A 13 26040 1 1 108 PRO CG C -3.849 3.887 11.686 1.00 . . A 630 PRO CG 1 1
A 13 26041 1 1 108 PRO HA H -6.212 3.475 9.536 1.00 . . A 630 PRO HA 1 1
A 13 26042 1 1 108 PRO HB2 H -3.771 4.986 9.819 1.00 . . A 630 PRO HB2 1 1
A 13 26043 1 1 108 PRO HB3 H -5.281 5.185 10.734 1.00 . . A 630 PRO HB3 1 1
A 13 26044 1 1 108 PRO HD2 H -2.927 2.073 11.053 1.00 . . A 630 PRO HD2 1 1
A 13 26045 1 1 108 PRO HD3 H -4.045 1.878 12.424 1.00 . . A 630 PRO HD3 1 1
A 13 26046 1 1 108 PRO HG2 H -2.832 4.242 11.833 1.00 . . A 630 PRO HG2 1 1
A 13 26047 1 1 108 PRO HG3 H -4.437 4.121 12.564 1.00 . . A 630 PRO HG3 1 1
A 13 26048 1 1 108 PRO N N -4.931 2.130 10.520 1.00 . . A 630 PRO N 1 1
A 13 26049 1 1 108 PRO O O -3.316 2.641 8.275 1.00 . . A 630 PRO O 1 1
A 13 26050 1 1 109 ALA C C -4.949 4.658 5.020 1.00 . . A 631 ALA C 1 1
A 13 26051 1 1 109 ALA CA C -4.354 3.597 5.939 1.00 . . A 631 ALA CA 1 1
A 13 26052 1 1 109 ALA CB C -4.365 2.238 5.236 1.00 . . A 631 ALA CB 1 1
A 13 26053 1 1 109 ALA H H -6.010 3.888 7.238 1.00 . . A 631 ALA H 1 1
A 13 26054 1 1 109 ALA HA H -3.319 3.867 6.147 1.00 . . A 631 ALA HA 1 1
A 13 26055 1 1 109 ALA HB1 H -3.766 2.303 4.329 1.00 . . A 631 ALA HB1 1 1
A 13 26056 1 1 109 ALA HB2 H -3.914 1.489 5.884 1.00 . . A 631 ALA HB2 1 1
A 13 26057 1 1 109 ALA HB3 H -5.386 1.944 4.991 1.00 . . A 631 ALA HB3 1 1
A 13 26058 1 1 109 ALA N N -5.072 3.511 7.206 1.00 . . A 631 ALA N 1 1
A 13 26059 1 1 109 ALA O O -6.167 4.825 4.946 1.00 . . A 631 ALA O 1 1
A 13 26060 1 1 110 VAL C C -4.606 4.937 1.948 1.00 . . A 632 VAL C 1 1
A 13 26061 1 1 110 VAL CA C -4.483 6.017 3.030 1.00 . . A 632 VAL CA 1 1
A 13 26062 1 1 110 VAL CB C -3.454 7.113 2.676 1.00 . . A 632 VAL CB 1 1
A 13 26063 1 1 110 VAL CG1 C -3.846 7.884 1.414 1.00 . . A 632 VAL CG1 1 1
A 13 26064 1 1 110 VAL CG2 C -3.291 8.111 3.831 1.00 . . A 632 VAL CG2 1 1
A 13 26065 1 1 110 VAL H H -3.100 5.186 4.406 1.00 . . A 632 VAL H 1 1
A 13 26066 1 1 110 VAL HA H -5.452 6.480 3.180 1.00 . . A 632 VAL HA 1 1
A 13 26067 1 1 110 VAL HB H -2.488 6.659 2.495 1.00 . . A 632 VAL HB 1 1
A 13 26068 1 1 110 VAL HG11 H -3.961 7.192 0.581 1.00 . . A 632 VAL HG11 1 1
A 13 26069 1 1 110 VAL HG12 H -4.780 8.424 1.564 1.00 . . A 632 VAL HG12 1 1
A 13 26070 1 1 110 VAL HG13 H -3.066 8.595 1.152 1.00 . . A 632 VAL HG13 1 1
A 13 26071 1 1 110 VAL HG21 H -2.694 8.967 3.513 1.00 . . A 632 VAL HG21 1 1
A 13 26072 1 1 110 VAL HG22 H -4.273 8.450 4.135 1.00 . . A 632 VAL HG22 1 1
A 13 26073 1 1 110 VAL HG23 H -2.802 7.634 4.681 1.00 . . A 632 VAL HG23 1 1
A 13 26074 1 1 110 VAL N N -4.094 5.339 4.261 1.00 . . A 632 VAL N 1 1
A 13 26075 1 1 110 VAL O O -3.734 4.069 1.869 1.00 . . A 632 VAL O 1 1
A 13 26076 1 1 111 VAL C C -5.647 5.098 -1.244 1.00 . . A 633 VAL C 1 1
A 13 26077 1 1 111 VAL CA C -5.852 4.141 -0.055 1.00 . . A 633 VAL CA 1 1
A 13 26078 1 1 111 VAL CB C -7.266 3.512 -0.108 1.00 . . A 633 VAL CB 1 1
A 13 26079 1 1 111 VAL CG1 C -7.271 2.312 -1.068 1.00 . . A 633 VAL CG1 1 1
A 13 26080 1 1 111 VAL CG2 C -7.827 3.056 1.251 1.00 . . A 633 VAL CG2 1 1
A 13 26081 1 1 111 VAL H H -6.295 5.762 1.205 1.00 . . A 633 VAL H 1 1
A 13 26082 1 1 111 VAL HA H -5.130 3.315 -0.062 1.00 . . A 633 VAL HA 1 1
A 13 26083 1 1 111 VAL HB H -7.966 4.251 -0.492 1.00 . . A 633 VAL HB 1 1
A 13 26084 1 1 111 VAL HG11 H -8.263 1.867 -1.103 1.00 . . A 633 VAL HG11 1 1
A 13 26085 1 1 111 VAL HG12 H -7.014 2.628 -2.079 1.00 . . A 633 VAL HG12 1 1
A 13 26086 1 1 111 VAL HG13 H -6.560 1.554 -0.742 1.00 . . A 633 VAL HG13 1 1
A 13 26087 1 1 111 VAL HG21 H -7.213 2.270 1.680 1.00 . . A 633 VAL HG21 1 1
A 13 26088 1 1 111 VAL HG22 H -7.902 3.892 1.947 1.00 . . A 633 VAL HG22 1 1
A 13 26089 1 1 111 VAL HG23 H -8.822 2.644 1.100 1.00 . . A 633 VAL HG23 1 1
A 13 26090 1 1 111 VAL N N -5.672 4.965 1.146 1.00 . . A 633 VAL N 1 1
A 13 26091 1 1 111 VAL O O -6.006 6.268 -1.133 1.00 . . A 633 VAL O 1 1
A 13 26092 1 1 112 SER C C -5.929 4.673 -4.691 1.00 . . A 634 SER C 1 1
A 13 26093 1 1 112 SER CA C -5.065 5.375 -3.643 1.00 . . A 634 SER CA 1 1
A 13 26094 1 1 112 SER CB C -3.591 5.444 -4.076 1.00 . . A 634 SER CB 1 1
A 13 26095 1 1 112 SER H H -4.883 3.668 -2.419 1.00 . . A 634 SER H 1 1
A 13 26096 1 1 112 SER HA H -5.443 6.383 -3.499 1.00 . . A 634 SER HA 1 1
A 13 26097 1 1 112 SER HB2 H -2.962 5.134 -3.239 1.00 . . A 634 SER HB2 1 1
A 13 26098 1 1 112 SER HB3 H -3.411 4.751 -4.910 1.00 . . A 634 SER HB3 1 1
A 13 26099 1 1 112 SER HG H -2.502 6.707 -5.096 1.00 . . A 634 SER HG 1 1
A 13 26100 1 1 112 SER N N -5.160 4.633 -2.389 1.00 . . A 634 SER N 1 1
A 13 26101 1 1 112 SER O O -6.238 3.497 -4.527 1.00 . . A 634 SER O 1 1
A 13 26102 1 1 112 SER OG O -3.226 6.769 -4.448 1.00 . . A 634 SER OG 1 1
A 13 26103 1 1 113 VAL C C -6.429 5.486 -8.213 1.00 . . A 635 VAL C 1 1
A 13 26104 1 1 113 VAL CA C -6.929 4.773 -6.953 1.00 . . A 635 VAL CA 1 1
A 13 26105 1 1 113 VAL CB C -8.468 4.839 -6.857 1.00 . . A 635 VAL CB 1 1
A 13 26106 1 1 113 VAL CG1 C -9.076 3.756 -5.955 1.00 . . A 635 VAL CG1 1 1
A 13 26107 1 1 113 VAL CG2 C -8.990 6.204 -6.394 1.00 . . A 635 VAL CG2 1 1
A 13 26108 1 1 113 VAL H H -6.014 6.323 -5.860 1.00 . . A 635 VAL H 1 1
A 13 26109 1 1 113 VAL HA H -6.622 3.729 -7.034 1.00 . . A 635 VAL HA 1 1
A 13 26110 1 1 113 VAL HB H -8.839 4.661 -7.868 1.00 . . A 635 VAL HB 1 1
A 13 26111 1 1 113 VAL HG11 H -8.816 3.937 -4.911 1.00 . . A 635 VAL HG11 1 1
A 13 26112 1 1 113 VAL HG12 H -10.162 3.769 -6.056 1.00 . . A 635 VAL HG12 1 1
A 13 26113 1 1 113 VAL HG13 H -8.708 2.774 -6.249 1.00 . . A 635 VAL HG13 1 1
A 13 26114 1 1 113 VAL HG21 H -8.567 7.001 -7.004 1.00 . . A 635 VAL HG21 1 1
A 13 26115 1 1 113 VAL HG22 H -10.071 6.224 -6.486 1.00 . . A 635 VAL HG22 1 1
A 13 26116 1 1 113 VAL HG23 H -8.737 6.380 -5.347 1.00 . . A 635 VAL HG23 1 1
A 13 26117 1 1 113 VAL N N -6.286 5.354 -5.777 1.00 . . A 635 VAL N 1 1
A 13 26118 1 1 113 VAL O O -5.696 6.471 -8.116 1.00 . . A 635 VAL O 1 1
A 13 26119 1 1 114 SER C C -6.597 6.908 -11.002 1.00 . . A 636 SER C 1 1
A 13 26120 1 1 114 SER CA C -6.308 5.435 -10.676 1.00 . . A 636 SER CA 1 1
A 13 26121 1 1 114 SER CB C -6.834 4.529 -11.803 1.00 . . A 636 SER CB 1 1
A 13 26122 1 1 114 SER H H -7.396 4.153 -9.385 1.00 . . A 636 SER H 1 1
A 13 26123 1 1 114 SER HA H -5.232 5.327 -10.600 1.00 . . A 636 SER HA 1 1
A 13 26124 1 1 114 SER HB2 H -7.693 3.951 -11.458 1.00 . . A 636 SER HB2 1 1
A 13 26125 1 1 114 SER HB3 H -7.155 5.139 -12.647 1.00 . . A 636 SER HB3 1 1
A 13 26126 1 1 114 SER HG H -5.349 4.121 -12.969 1.00 . . A 636 SER HG 1 1
A 13 26127 1 1 114 SER N N -6.820 4.983 -9.391 1.00 . . A 636 SER N 1 1
A 13 26128 1 1 114 SER O O -5.730 7.571 -11.571 1.00 . . A 636 SER O 1 1
A 13 26129 1 1 114 SER OG O -5.819 3.649 -12.250 1.00 . . A 636 SER OG 1 1
A 13 26130 1 1 115 SER C C -9.069 9.313 -9.880 1.00 . . A 637 SER C 1 1
A 13 26131 1 1 115 SER CA C -8.164 8.802 -10.993 1.00 . . A 637 SER CA 1 1
A 13 26132 1 1 115 SER CB C -8.874 8.935 -12.353 1.00 . . A 637 SER CB 1 1
A 13 26133 1 1 115 SER H H -8.469 6.893 -10.174 1.00 . . A 637 SER H 1 1
A 13 26134 1 1 115 SER HA H -7.281 9.450 -11.004 1.00 . . A 637 SER HA 1 1
A 13 26135 1 1 115 SER HB2 H -9.906 9.239 -12.181 1.00 . . A 637 SER HB2 1 1
A 13 26136 1 1 115 SER HB3 H -8.389 9.742 -12.891 1.00 . . A 637 SER HB3 1 1
A 13 26137 1 1 115 SER HG H -9.144 8.103 -14.071 1.00 . . A 637 SER HG 1 1
A 13 26138 1 1 115 SER N N -7.789 7.421 -10.701 1.00 . . A 637 SER N 1 1
A 13 26139 1 1 115 SER O O -9.630 8.507 -9.135 1.00 . . A 637 SER O 1 1
A 13 26140 1 1 115 SER OG O -8.874 7.788 -13.192 1.00 . . A 637 SER OG 1 1
A 13 26141 1 1 116 PRO C C -11.548 10.837 -8.858 1.00 . . A 638 PRO C 1 1
A 13 26142 1 1 116 PRO CA C -10.071 11.217 -8.727 1.00 . . A 638 PRO CA 1 1
A 13 26143 1 1 116 PRO CB C -9.787 12.718 -8.782 1.00 . . A 638 PRO CB 1 1
A 13 26144 1 1 116 PRO CD C -8.663 11.661 -10.616 1.00 . . A 638 PRO CD 1 1
A 13 26145 1 1 116 PRO CG C -9.342 12.959 -10.222 1.00 . . A 638 PRO CG 1 1
A 13 26146 1 1 116 PRO HA H -9.726 10.843 -7.767 1.00 . . A 638 PRO HA 1 1
A 13 26147 1 1 116 PRO HB2 H -10.650 13.317 -8.507 1.00 . . A 638 PRO HB2 1 1
A 13 26148 1 1 116 PRO HB3 H -8.960 12.943 -8.114 1.00 . . A 638 PRO HB3 1 1
A 13 26149 1 1 116 PRO HD2 H -8.832 11.485 -11.676 1.00 . . A 638 PRO HD2 1 1
A 13 26150 1 1 116 PRO HD3 H -7.594 11.723 -10.405 1.00 . . A 638 PRO HD3 1 1
A 13 26151 1 1 116 PRO HG2 H -10.216 13.123 -10.851 1.00 . . A 638 PRO HG2 1 1
A 13 26152 1 1 116 PRO HG3 H -8.623 13.767 -10.308 1.00 . . A 638 PRO HG3 1 1
A 13 26153 1 1 116 PRO N N -9.263 10.634 -9.781 1.00 . . A 638 PRO N 1 1
A 13 26154 1 1 116 PRO O O -12.222 10.722 -7.842 1.00 . . A 638 PRO O 1 1
A 13 26155 1 1 117 ASP C C -13.596 8.673 -9.564 1.00 . . A 639 ASP C 1 1
A 13 26156 1 1 117 ASP CA C -13.407 10.027 -10.270 1.00 . . A 639 ASP CA 1 1
A 13 26157 1 1 117 ASP CB C -13.650 9.860 -11.784 1.00 . . A 639 ASP CB 1 1
A 13 26158 1 1 117 ASP CG C -14.939 10.464 -12.346 1.00 . . A 639 ASP CG 1 1
A 13 26159 1 1 117 ASP H H -11.481 10.679 -10.879 1.00 . . A 639 ASP H 1 1
A 13 26160 1 1 117 ASP HA H -14.115 10.748 -9.858 1.00 . . A 639 ASP HA 1 1
A 13 26161 1 1 117 ASP HB2 H -12.817 10.299 -12.332 1.00 . . A 639 ASP HB2 1 1
A 13 26162 1 1 117 ASP HB3 H -13.663 8.799 -12.025 1.00 . . A 639 ASP HB3 1 1
A 13 26163 1 1 117 ASP N N -12.046 10.534 -10.058 1.00 . . A 639 ASP N 1 1
A 13 26164 1 1 117 ASP O O -14.654 8.385 -9.013 1.00 . . A 639 ASP O 1 1
A 13 26165 1 1 117 ASP OD1 O -15.669 11.196 -11.644 1.00 . . A 639 ASP OD1 1 1
A 13 26166 1 1 117 ASP OD2 O -15.154 10.274 -13.565 1.00 . . A 639 ASP OD2 1 1
A 13 26167 1 1 118 ALA C C -12.688 6.463 -7.485 1.00 . . A 640 ALA C 1 1
A 13 26168 1 1 118 ALA CA C -12.615 6.472 -9.013 1.00 . . A 640 ALA CA 1 1
A 13 26169 1 1 118 ALA CB C -11.383 5.683 -9.479 1.00 . . A 640 ALA CB 1 1
A 13 26170 1 1 118 ALA H H -11.656 8.190 -9.834 1.00 . . A 640 ALA H 1 1
A 13 26171 1 1 118 ALA HA H -13.511 5.982 -9.398 1.00 . . A 640 ALA HA 1 1
A 13 26172 1 1 118 ALA HB1 H -11.499 4.636 -9.193 1.00 . . A 640 ALA HB1 1 1
A 13 26173 1 1 118 ALA HB2 H -11.278 5.749 -10.561 1.00 . . A 640 ALA HB2 1 1
A 13 26174 1 1 118 ALA HB3 H -10.484 6.078 -9.012 1.00 . . A 640 ALA HB3 1 1
A 13 26175 1 1 118 ALA N N -12.553 7.834 -9.543 1.00 . . A 640 ALA N 1 1
A 13 26176 1 1 118 ALA O O -13.063 5.451 -6.890 1.00 . . A 640 ALA O 1 1
A 13 26177 1 1 119 VAL C C -13.820 7.613 -4.977 1.00 . . A 641 VAL C 1 1
A 13 26178 1 1 119 VAL CA C -12.354 7.762 -5.407 1.00 . . A 641 VAL CA 1 1
A 13 26179 1 1 119 VAL CB C -11.704 9.125 -5.065 1.00 . . A 641 VAL CB 1 1
A 13 26180 1 1 119 VAL CG1 C -11.634 9.410 -3.565 1.00 . . A 641 VAL CG1 1 1
A 13 26181 1 1 119 VAL CG2 C -10.253 9.230 -5.566 1.00 . . A 641 VAL CG2 1 1
A 13 26182 1 1 119 VAL H H -12.056 8.370 -7.417 1.00 . . A 641 VAL H 1 1
A 13 26183 1 1 119 VAL HA H -11.777 6.964 -4.938 1.00 . . A 641 VAL HA 1 1
A 13 26184 1 1 119 VAL HB H -12.293 9.907 -5.537 1.00 . . A 641 VAL HB 1 1
A 13 26185 1 1 119 VAL HG11 H -11.071 10.325 -3.375 1.00 . . A 641 VAL HG11 1 1
A 13 26186 1 1 119 VAL HG12 H -12.638 9.558 -3.180 1.00 . . A 641 VAL HG12 1 1
A 13 26187 1 1 119 VAL HG13 H -11.147 8.576 -3.062 1.00 . . A 641 VAL HG13 1 1
A 13 26188 1 1 119 VAL HG21 H -9.615 8.543 -5.013 1.00 . . A 641 VAL HG21 1 1
A 13 26189 1 1 119 VAL HG22 H -10.191 8.993 -6.625 1.00 . . A 641 VAL HG22 1 1
A 13 26190 1 1 119 VAL HG23 H -9.890 10.247 -5.417 1.00 . . A 641 VAL HG23 1 1
A 13 26191 1 1 119 VAL N N -12.319 7.577 -6.849 1.00 . . A 641 VAL N 1 1
A 13 26192 1 1 119 VAL O O -14.136 6.767 -4.145 1.00 . . A 641 VAL O 1 1
A 13 26193 1 1 120 THR C C -16.663 6.821 -5.578 1.00 . . A 642 THR C 1 1
A 13 26194 1 1 120 THR CA C -16.170 8.261 -5.405 1.00 . . A 642 THR CA 1 1
A 13 26195 1 1 120 THR CB C -16.863 9.265 -6.344 1.00 . . A 642 THR CB 1 1
A 13 26196 1 1 120 THR CG2 C -18.361 9.026 -6.543 1.00 . . A 642 THR CG2 1 1
A 13 26197 1 1 120 THR H H -14.398 9.047 -6.253 1.00 . . A 642 THR H 1 1
A 13 26198 1 1 120 THR HA H -16.403 8.541 -4.377 1.00 . . A 642 THR HA 1 1
A 13 26199 1 1 120 THR HB H -16.378 9.221 -7.317 1.00 . . A 642 THR HB 1 1
A 13 26200 1 1 120 THR HG1 H -15.954 10.978 -6.298 1.00 . . A 642 THR HG1 1 1
A 13 26201 1 1 120 THR HG21 H -18.778 9.822 -7.161 1.00 . . A 642 THR HG21 1 1
A 13 26202 1 1 120 THR HG22 H -18.517 8.081 -7.066 1.00 . . A 642 THR HG22 1 1
A 13 26203 1 1 120 THR HG23 H -18.870 8.999 -5.580 1.00 . . A 642 THR HG23 1 1
A 13 26204 1 1 120 THR N N -14.729 8.365 -5.594 1.00 . . A 642 THR N 1 1
A 13 26205 1 1 120 THR O O -17.496 6.399 -4.776 1.00 . . A 642 THR O 1 1
A 13 26206 1 1 120 THR OG1 O -16.705 10.568 -5.808 1.00 . . A 642 THR OG1 1 1
A 13 26207 1 1 121 THR C C -16.141 3.834 -5.507 1.00 . . A 643 THR C 1 1
A 13 26208 1 1 121 THR CA C -16.593 4.669 -6.715 1.00 . . A 643 THR CA 1 1
A 13 26209 1 1 121 THR CB C -16.060 4.064 -8.026 1.00 . . A 643 THR CB 1 1
A 13 26210 1 1 121 THR CG2 C -16.894 2.854 -8.462 1.00 . . A 643 THR CG2 1 1
A 13 26211 1 1 121 THR H H -15.494 6.444 -7.209 1.00 . . A 643 THR H 1 1
A 13 26212 1 1 121 THR HA H -17.684 4.655 -6.744 1.00 . . A 643 THR HA 1 1
A 13 26213 1 1 121 THR HB H -15.032 3.738 -7.871 1.00 . . A 643 THR HB 1 1
A 13 26214 1 1 121 THR HG1 H -16.932 5.362 -9.192 1.00 . . A 643 THR HG1 1 1
A 13 26215 1 1 121 THR HG21 H -16.949 2.129 -7.651 1.00 . . A 643 THR HG21 1 1
A 13 26216 1 1 121 THR HG22 H -17.907 3.163 -8.718 1.00 . . A 643 THR HG22 1 1
A 13 26217 1 1 121 THR HG23 H -16.451 2.371 -9.331 1.00 . . A 643 THR HG23 1 1
A 13 26218 1 1 121 THR N N -16.169 6.060 -6.559 1.00 . . A 643 THR N 1 1
A 13 26219 1 1 121 THR O O -16.960 3.171 -4.874 1.00 . . A 643 THR O 1 1
A 13 26220 1 1 121 THR OG1 O -16.041 4.997 -9.090 1.00 . . A 643 THR OG1 1 1
A 13 26221 1 1 122 TYR C C -14.884 3.349 -2.770 1.00 . . A 644 TYR C 1 1
A 13 26222 1 1 122 TYR CA C -14.275 3.014 -4.138 1.00 . . A 644 TYR CA 1 1
A 13 26223 1 1 122 TYR CB C -12.749 3.172 -4.153 1.00 . . A 644 TYR CB 1 1
A 13 26224 1 1 122 TYR CD1 C -11.897 2.934 -1.793 1.00 . . A 644 TYR CD1 1 1
A 13 26225 1 1 122 TYR CD2 C -11.576 1.073 -3.323 1.00 . . A 644 TYR CD2 1 1
A 13 26226 1 1 122 TYR CE1 C -11.285 2.197 -0.767 1.00 . . A 644 TYR CE1 1 1
A 13 26227 1 1 122 TYR CE2 C -10.930 0.336 -2.310 1.00 . . A 644 TYR CE2 1 1
A 13 26228 1 1 122 TYR CG C -12.043 2.377 -3.072 1.00 . . A 644 TYR CG 1 1
A 13 26229 1 1 122 TYR CZ C -10.796 0.896 -1.018 1.00 . . A 644 TYR CZ 1 1
A 13 26230 1 1 122 TYR H H -14.196 4.461 -5.668 1.00 . . A 644 TYR H 1 1
A 13 26231 1 1 122 TYR HA H -14.513 1.976 -4.387 1.00 . . A 644 TYR HA 1 1
A 13 26232 1 1 122 TYR HB2 H -12.375 2.859 -5.128 1.00 . . A 644 TYR HB2 1 1
A 13 26233 1 1 122 TYR HB3 H -12.500 4.228 -4.031 1.00 . . A 644 TYR HB3 1 1
A 13 26234 1 1 122 TYR HD1 H -12.291 3.921 -1.600 1.00 . . A 644 TYR HD1 1 1
A 13 26235 1 1 122 TYR HD2 H -11.738 0.636 -4.294 1.00 . . A 644 TYR HD2 1 1
A 13 26236 1 1 122 TYR HE1 H -11.208 2.635 0.214 1.00 . . A 644 TYR HE1 1 1
A 13 26237 1 1 122 TYR HE2 H -10.568 -0.664 -2.515 1.00 . . A 644 TYR HE2 1 1
A 13 26238 1 1 122 TYR HH H -10.256 0.650 0.835 1.00 . . A 644 TYR HH 1 1
A 13 26239 1 1 122 TYR N N -14.845 3.859 -5.173 1.00 . . A 644 TYR N 1 1
A 13 26240 1 1 122 TYR O O -15.318 2.448 -2.055 1.00 . . A 644 TYR O 1 1
A 13 26241 1 1 122 TYR OH O -10.198 0.190 -0.019 1.00 . . A 644 TYR OH 1 1
A 13 26242 1 1 123 ASN C C -17.082 4.745 -1.181 1.00 . . A 645 ASN C 1 1
A 13 26243 1 1 123 ASN CA C -15.588 5.040 -1.141 1.00 . . A 645 ASN CA 1 1
A 13 26244 1 1 123 ASN CB C -15.454 6.531 -0.880 1.00 . . A 645 ASN CB 1 1
A 13 26245 1 1 123 ASN CG C -14.031 6.978 -0.693 1.00 . . A 645 ASN CG 1 1
A 13 26246 1 1 123 ASN H H -14.613 5.364 -3.009 1.00 . . A 645 ASN H 1 1
A 13 26247 1 1 123 ASN HA H -15.110 4.508 -0.319 1.00 . . A 645 ASN HA 1 1
A 13 26248 1 1 123 ASN HB2 H -15.939 7.096 -1.679 1.00 . . A 645 ASN HB2 1 1
A 13 26249 1 1 123 ASN HB3 H -15.976 6.755 0.040 1.00 . . A 645 ASN HB3 1 1
A 13 26250 1 1 123 ASN HD21 H -14.133 7.891 -2.465 1.00 . . A 645 ASN HD21 1 1
A 13 26251 1 1 123 ASN HD22 H -12.800 8.376 -1.483 1.00 . . A 645 ASN HD22 1 1
A 13 26252 1 1 123 ASN N N -14.951 4.634 -2.392 1.00 . . A 645 ASN N 1 1
A 13 26253 1 1 123 ASN ND2 N -13.561 7.744 -1.645 1.00 . . A 645 ASN ND2 1 1
A 13 26254 1 1 123 ASN O O -17.680 4.451 -0.153 1.00 . . A 645 ASN O 1 1
A 13 26255 1 1 123 ASN OD1 O -13.350 6.614 0.267 1.00 . . A 645 ASN OD1 1 1
A 13 26256 1 1 124 GLY C C -19.182 2.929 -2.126 1.00 . . A 646 GLY C 1 1
A 13 26257 1 1 124 GLY CA C -19.008 4.340 -2.673 1.00 . . A 646 GLY CA 1 1
A 13 26258 1 1 124 GLY H H -17.103 5.210 -3.123 1.00 . . A 646 GLY H 1 1
A 13 26259 1 1 124 GLY HA2 H -19.761 4.991 -2.228 1.00 . . A 646 GLY HA2 1 1
A 13 26260 1 1 124 GLY HA3 H -19.149 4.317 -3.754 1.00 . . A 646 GLY HA3 1 1
A 13 26261 1 1 124 GLY N N -17.677 4.844 -2.368 1.00 . . A 646 GLY N 1 1
A 13 26262 1 1 124 GLY O O -20.079 2.700 -1.320 1.00 . . A 646 GLY O 1 1
A 13 26263 1 1 125 TYR C C -18.171 0.577 -0.469 1.00 . . A 647 TYR C 1 1
A 13 26264 1 1 125 TYR CA C -18.377 0.631 -1.979 1.00 . . A 647 TYR CA 1 1
A 13 26265 1 1 125 TYR CB C -17.372 -0.307 -2.653 1.00 . . A 647 TYR CB 1 1
A 13 26266 1 1 125 TYR CD1 C -18.707 -0.704 -4.765 1.00 . . A 647 TYR CD1 1 1
A 13 26267 1 1 125 TYR CD2 C -16.328 -0.202 -4.937 1.00 . . A 647 TYR CD2 1 1
A 13 26268 1 1 125 TYR CE1 C -18.789 -0.813 -6.162 1.00 . . A 647 TYR CE1 1 1
A 13 26269 1 1 125 TYR CE2 C -16.405 -0.300 -6.332 1.00 . . A 647 TYR CE2 1 1
A 13 26270 1 1 125 TYR CG C -17.478 -0.389 -4.155 1.00 . . A 647 TYR CG 1 1
A 13 26271 1 1 125 TYR CZ C -17.633 -0.619 -6.953 1.00 . . A 647 TYR CZ 1 1
A 13 26272 1 1 125 TYR H H -17.593 2.230 -3.183 1.00 . . A 647 TYR H 1 1
A 13 26273 1 1 125 TYR HA H -19.379 0.254 -2.181 1.00 . . A 647 TYR HA 1 1
A 13 26274 1 1 125 TYR HB2 H -16.361 -0.009 -2.372 1.00 . . A 647 TYR HB2 1 1
A 13 26275 1 1 125 TYR HB3 H -17.535 -1.312 -2.269 1.00 . . A 647 TYR HB3 1 1
A 13 26276 1 1 125 TYR HD1 H -19.584 -0.901 -4.166 1.00 . . A 647 TYR HD1 1 1
A 13 26277 1 1 125 TYR HD2 H -15.380 0.000 -4.464 1.00 . . A 647 TYR HD2 1 1
A 13 26278 1 1 125 TYR HE1 H -19.739 -1.058 -6.616 1.00 . . A 647 TYR HE1 1 1
A 13 26279 1 1 125 TYR HE2 H -15.516 -0.134 -6.912 1.00 . . A 647 TYR HE2 1 1
A 13 26280 1 1 125 TYR HH H -18.487 -1.263 -8.550 1.00 . . A 647 TYR HH 1 1
A 13 26281 1 1 125 TYR N N -18.308 1.990 -2.503 1.00 . . A 647 TYR N 1 1
A 13 26282 1 1 125 TYR O O -18.815 -0.257 0.172 1.00 . . A 647 TYR O 1 1
A 13 26283 1 1 125 TYR OH O -17.686 -0.771 -8.304 1.00 . . A 647 TYR OH 1 1
A 13 26284 1 1 126 LEU C C -18.497 1.709 2.219 1.00 . . A 648 LEU C 1 1
A 13 26285 1 1 126 LEU CA C -17.144 1.457 1.568 1.00 . . A 648 LEU CA 1 1
A 13 26286 1 1 126 LEU CB C -16.123 2.536 1.962 1.00 . . A 648 LEU CB 1 1
A 13 26287 1 1 126 LEU CD1 C -14.344 1.624 3.490 1.00 . . A 648 LEU CD1 1 1
A 13 26288 1 1 126 LEU CD2 C -14.211 1.042 1.075 1.00 . . A 648 LEU CD2 1 1
A 13 26289 1 1 126 LEU CG C -14.655 2.110 2.074 1.00 . . A 648 LEU CG 1 1
A 13 26290 1 1 126 LEU H H -16.816 2.138 -0.382 1.00 . . A 648 LEU H 1 1
A 13 26291 1 1 126 LEU HA H -16.787 0.483 1.900 1.00 . . A 648 LEU HA 1 1
A 13 26292 1 1 126 LEU HB2 H -16.160 3.348 1.252 1.00 . . A 648 LEU HB2 1 1
A 13 26293 1 1 126 LEU HB3 H -16.430 2.967 2.910 1.00 . . A 648 LEU HB3 1 1
A 13 26294 1 1 126 LEU HD11 H -14.906 0.719 3.712 1.00 . . A 648 LEU HD11 1 1
A 13 26295 1 1 126 LEU HD12 H -13.279 1.426 3.569 1.00 . . A 648 LEU HD12 1 1
A 13 26296 1 1 126 LEU HD13 H -14.592 2.401 4.215 1.00 . . A 648 LEU HD13 1 1
A 13 26297 1 1 126 LEU HD21 H -14.484 1.338 0.064 1.00 . . A 648 LEU HD21 1 1
A 13 26298 1 1 126 LEU HD22 H -13.128 0.928 1.113 1.00 . . A 648 LEU HD22 1 1
A 13 26299 1 1 126 LEU HD23 H -14.672 0.086 1.319 1.00 . . A 648 LEU HD23 1 1
A 13 26300 1 1 126 LEU HG H -14.068 2.999 1.863 1.00 . . A 648 LEU HG 1 1
A 13 26301 1 1 126 LEU N N -17.323 1.426 0.128 1.00 . . A 648 LEU N 1 1
A 13 26302 1 1 126 LEU O O -18.891 0.901 3.061 1.00 . . A 648 LEU O 1 1
A 13 26303 1 1 127 THR C C -21.637 2.219 2.038 1.00 . . A 649 THR C 1 1
A 13 26304 1 1 127 THR CA C -20.486 3.129 2.431 1.00 . . A 649 THR CA 1 1
A 13 26305 1 1 127 THR CB C -20.817 4.594 2.103 1.00 . . A 649 THR CB 1 1
A 13 26306 1 1 127 THR CG2 C -20.013 5.436 3.072 1.00 . . A 649 THR CG2 1 1
A 13 26307 1 1 127 THR H H -18.873 3.378 1.087 1.00 . . A 649 THR H 1 1
A 13 26308 1 1 127 THR HA H -20.383 3.024 3.512 1.00 . . A 649 THR HA 1 1
A 13 26309 1 1 127 THR HB H -21.877 4.784 2.260 1.00 . . A 649 THR HB 1 1
A 13 26310 1 1 127 THR HG1 H -21.115 4.734 0.170 1.00 . . A 649 THR HG1 1 1
A 13 26311 1 1 127 THR HG21 H -20.235 6.488 2.916 1.00 . . A 649 THR HG21 1 1
A 13 26312 1 1 127 THR HG22 H -20.297 5.144 4.081 1.00 . . A 649 THR HG22 1 1
A 13 26313 1 1 127 THR HG23 H -18.955 5.230 2.901 1.00 . . A 649 THR HG23 1 1
A 13 26314 1 1 127 THR N N -19.215 2.761 1.822 1.00 . . A 649 THR N 1 1
A 13 26315 1 1 127 THR O O -22.513 1.946 2.867 1.00 . . A 649 THR O 1 1
A 13 26316 1 1 127 THR OG1 O -20.429 5.024 0.812 1.00 . . A 649 THR OG1 1 1
A 13 26317 1 1 128 SER C C -22.097 -0.043 -0.752 1.00 . . A 650 SER C 1 1
A 13 26318 1 1 128 SER CA C -22.704 0.853 0.331 1.00 . . A 650 SER CA 1 1
A 13 26319 1 1 128 SER CB C -23.955 1.615 -0.145 1.00 . . A 650 SER CB 1 1
A 13 26320 1 1 128 SER H H -20.966 2.002 0.115 1.00 . . A 650 SER H 1 1
A 13 26321 1 1 128 SER HA H -22.972 0.262 1.203 1.00 . . A 650 SER HA 1 1
A 13 26322 1 1 128 SER HB2 H -23.784 2.034 -1.136 1.00 . . A 650 SER HB2 1 1
A 13 26323 1 1 128 SER HB3 H -24.788 0.915 -0.200 1.00 . . A 650 SER HB3 1 1
A 13 26324 1 1 128 SER HG H -23.885 2.459 1.603 1.00 . . A 650 SER HG 1 1
A 13 26325 1 1 128 SER N N -21.678 1.754 0.794 1.00 . . A 650 SER N 1 1
A 13 26326 1 1 128 SER O O -22.014 0.330 -1.922 1.00 . . A 650 SER O 1 1
A 13 26327 1 1 128 SER OG O -24.297 2.669 0.750 1.00 . . A 650 SER OG 1 1
A 13 26328 1 1 129 SER C C -22.796 -2.919 -1.551 1.00 . . A 651 SER C 1 1
A 13 26329 1 1 129 SER CA C -21.422 -2.335 -1.256 1.00 . . A 651 SER CA 1 1
A 13 26330 1 1 129 SER CB C -20.546 -3.419 -0.630 1.00 . . A 651 SER CB 1 1
A 13 26331 1 1 129 SER H H -21.765 -1.431 0.623 1.00 . . A 651 SER H 1 1
A 13 26332 1 1 129 SER HA H -20.989 -1.999 -2.199 1.00 . . A 651 SER HA 1 1
A 13 26333 1 1 129 SER HB2 H -21.080 -3.876 0.205 1.00 . . A 651 SER HB2 1 1
A 13 26334 1 1 129 SER HB3 H -20.348 -4.193 -1.376 1.00 . . A 651 SER HB3 1 1
A 13 26335 1 1 129 SER HG H -19.431 -1.873 -0.260 1.00 . . A 651 SER HG 1 1
A 13 26336 1 1 129 SER N N -21.587 -1.205 -0.343 1.00 . . A 651 SER N 1 1
A 13 26337 1 1 129 SER O O -22.868 -3.836 -2.390 1.00 . . A 651 SER O 1 1
A 13 26338 1 1 129 SER OG O -19.337 -2.846 -0.169 1.00 . . A 651 SER OG 1 1
A 14 26339 1 1 1 GLY C C -5.453 11.565 14.319 1.00 . . A -4 GLY C 1 1
A 14 26340 1 1 1 GLY CA C -5.736 11.532 15.805 1.00 . . A -4 GLY CA 1 1
A 14 26341 1 1 1 GLY H1 H -4.849 12.354 17.520 1.00 . . A -4 GLY H1 1 1
A 14 26342 1 1 1 GLY HA2 H -5.678 10.507 16.164 1.00 . . A -4 GLY HA2 1 1
A 14 26343 1 1 1 GLY HA3 H -6.740 11.913 15.986 1.00 . . A -4 GLY HA3 1 1
A 14 26344 1 1 1 GLY N N -4.760 12.364 16.524 1.00 . . A -4 GLY N 1 1
A 14 26345 1 1 1 GLY O O -5.849 12.523 13.653 1.00 . . A -4 GLY O 1 1
A 14 26346 1 1 2 SER C C -5.903 10.297 11.636 1.00 . . A -3 SER C 1 1
A 14 26347 1 1 2 SER CA C -4.551 10.434 12.342 1.00 . . A -3 SER CA 1 1
A 14 26348 1 1 2 SER CB C -3.674 9.208 12.062 1.00 . . A -3 SER CB 1 1
A 14 26349 1 1 2 SER H H -4.487 9.751 14.333 1.00 . . A -3 SER H 1 1
A 14 26350 1 1 2 SER HA H -4.056 11.334 11.976 1.00 . . A -3 SER HA 1 1
A 14 26351 1 1 2 SER HB2 H -4.178 8.309 12.423 1.00 . . A -3 SER HB2 1 1
A 14 26352 1 1 2 SER HB3 H -3.517 9.114 10.989 1.00 . . A -3 SER HB3 1 1
A 14 26353 1 1 2 SER HG H -1.824 9.855 12.146 1.00 . . A -3 SER HG 1 1
A 14 26354 1 1 2 SER N N -4.759 10.555 13.782 1.00 . . A -3 SER N 1 1
A 14 26355 1 1 2 SER O O -6.851 9.776 12.223 1.00 . . A -3 SER O 1 1
A 14 26356 1 1 2 SER OG O -2.420 9.321 12.708 1.00 . . A -3 SER OG 1 1
A 14 26357 1 1 3 HIS C C -6.689 10.028 8.189 1.00 . . A -2 HIS C 1 1
A 14 26358 1 1 3 HIS CA C -7.170 10.559 9.531 1.00 . . A -2 HIS CA 1 1
A 14 26359 1 1 3 HIS CB C -7.924 11.883 9.309 1.00 . . A -2 HIS CB 1 1
A 14 26360 1 1 3 HIS CD2 C -9.145 11.800 11.601 1.00 . . A -2 HIS CD2 1 1
A 14 26361 1 1 3 HIS CE1 C -9.871 13.889 11.679 1.00 . . A -2 HIS CE1 1 1
A 14 26362 1 1 3 HIS CG C -8.741 12.439 10.459 1.00 . . A -2 HIS CG 1 1
A 14 26363 1 1 3 HIS H H -5.160 11.107 9.930 1.00 . . A -2 HIS H 1 1
A 14 26364 1 1 3 HIS HA H -7.835 9.822 9.984 1.00 . . A -2 HIS HA 1 1
A 14 26365 1 1 3 HIS HB2 H -7.200 12.641 9.001 1.00 . . A -2 HIS HB2 1 1
A 14 26366 1 1 3 HIS HB3 H -8.607 11.743 8.469 1.00 . . A -2 HIS HB3 1 1
A 14 26367 1 1 3 HIS HD1 H -8.997 14.479 9.839 1.00 . . A -2 HIS HD1 1 1
A 14 26368 1 1 3 HIS HD2 H -8.943 10.780 11.899 1.00 . . A -2 HIS HD2 1 1
A 14 26369 1 1 3 HIS HE1 H -10.294 14.822 12.037 1.00 . . A -2 HIS HE1 1 1
A 14 26370 1 1 3 HIS HE2 H -10.204 12.574 13.296 1.00 . . A -2 HIS HE2 1 1
A 14 26371 1 1 3 HIS N N -5.994 10.736 10.379 1.00 . . A -2 HIS N 1 1
A 14 26372 1 1 3 HIS ND1 N -9.208 13.740 10.517 1.00 . . A -2 HIS ND1 1 1
A 14 26373 1 1 3 HIS NE2 N -9.842 12.725 12.357 1.00 . . A -2 HIS NE2 1 1
A 14 26374 1 1 3 HIS O O -5.750 10.579 7.603 1.00 . . A -2 HIS O 1 1
A 14 26375 1 1 4 MET C C -8.321 8.178 5.638 1.00 . . A -1 MET C 1 1
A 14 26376 1 1 4 MET CA C -7.038 8.305 6.451 1.00 . . A -1 MET CA 1 1
A 14 26377 1 1 4 MET CB C -6.426 6.937 6.760 1.00 . . A -1 MET CB 1 1
A 14 26378 1 1 4 MET CE C -2.614 7.944 8.191 1.00 . . A -1 MET CE 1 1
A 14 26379 1 1 4 MET CG C -5.135 7.028 7.581 1.00 . . A -1 MET CG 1 1
A 14 26380 1 1 4 MET H H -8.076 8.540 8.219 1.00 . . A -1 MET H 1 1
A 14 26381 1 1 4 MET HA H -6.324 8.881 5.869 1.00 . . A -1 MET HA 1 1
A 14 26382 1 1 4 MET HB2 H -7.149 6.317 7.292 1.00 . . A -1 MET HB2 1 1
A 14 26383 1 1 4 MET HB3 H -6.202 6.463 5.816 1.00 . . A -1 MET HB3 1 1
A 14 26384 1 1 4 MET HE1 H -2.959 8.543 9.032 1.00 . . A -1 MET HE1 1 1
A 14 26385 1 1 4 MET HE2 H -2.507 6.903 8.490 1.00 . . A -1 MET HE2 1 1
A 14 26386 1 1 4 MET HE3 H -1.657 8.321 7.833 1.00 . . A -1 MET HE3 1 1
A 14 26387 1 1 4 MET HG2 H -5.374 7.395 8.576 1.00 . . A -1 MET HG2 1 1
A 14 26388 1 1 4 MET HG3 H -4.738 6.030 7.702 1.00 . . A -1 MET HG3 1 1
A 14 26389 1 1 4 MET N N -7.339 8.986 7.691 1.00 . . A -1 MET N 1 1
A 14 26390 1 1 4 MET O O -9.412 8.491 6.123 1.00 . . A -1 MET O 1 1
A 14 26391 1 1 4 MET SD S -3.820 8.041 6.862 1.00 . . A -1 MET SD 1 1
A 14 26392 1 1 5 GLY C C -8.646 7.432 2.022 1.00 . . A 527 GLY C 1 1
A 14 26393 1 1 5 GLY CA C -9.240 7.647 3.403 1.00 . . A 527 GLY CA 1 1
A 14 26394 1 1 5 GLY H H -7.265 7.471 4.072 1.00 . . A 527 GLY H 1 1
A 14 26395 1 1 5 GLY HA2 H -9.903 6.818 3.647 1.00 . . A 527 GLY HA2 1 1
A 14 26396 1 1 5 GLY HA3 H -9.798 8.579 3.384 1.00 . . A 527 GLY HA3 1 1
A 14 26397 1 1 5 GLY N N -8.181 7.735 4.395 1.00 . . A 527 GLY N 1 1
A 14 26398 1 1 5 GLY O O -7.422 7.346 1.878 1.00 . . A 527 GLY O 1 1
A 14 26399 1 1 6 THR C C -8.668 8.461 -1.007 1.00 . . A 528 THR C 1 1
A 14 26400 1 1 6 THR CA C -9.050 7.118 -0.357 1.00 . . A 528 THR CA 1 1
A 14 26401 1 1 6 THR CB C -10.112 6.304 -1.114 1.00 . . A 528 THR CB 1 1
A 14 26402 1 1 6 THR CG2 C -9.639 5.855 -2.500 1.00 . . A 528 THR CG2 1 1
A 14 26403 1 1 6 THR H H -10.490 7.464 1.178 1.00 . . A 528 THR H 1 1
A 14 26404 1 1 6 THR HA H -8.162 6.497 -0.303 1.00 . . A 528 THR HA 1 1
A 14 26405 1 1 6 THR HB H -11.037 6.871 -1.210 1.00 . . A 528 THR HB 1 1
A 14 26406 1 1 6 THR HG1 H -11.334 5.227 -0.074 1.00 . . A 528 THR HG1 1 1
A 14 26407 1 1 6 THR HG21 H -8.751 5.229 -2.410 1.00 . . A 528 THR HG21 1 1
A 14 26408 1 1 6 THR HG22 H -10.430 5.292 -2.996 1.00 . . A 528 THR HG22 1 1
A 14 26409 1 1 6 THR HG23 H -9.396 6.721 -3.112 1.00 . . A 528 THR HG23 1 1
A 14 26410 1 1 6 THR N N -9.501 7.346 1.008 1.00 . . A 528 THR N 1 1
A 14 26411 1 1 6 THR O O -9.356 9.474 -0.828 1.00 . . A 528 THR O 1 1
A 14 26412 1 1 6 THR OG1 O -10.406 5.143 -0.368 1.00 . . A 528 THR OG1 1 1
A 14 26413 1 1 7 VAL C C -6.788 9.199 -3.973 1.00 . . A 529 VAL C 1 1
A 14 26414 1 1 7 VAL CA C -7.064 9.621 -2.522 1.00 . . A 529 VAL CA 1 1
A 14 26415 1 1 7 VAL CB C -5.826 10.227 -1.813 1.00 . . A 529 VAL CB 1 1
A 14 26416 1 1 7 VAL CG1 C -6.107 10.609 -0.350 1.00 . . A 529 VAL CG1 1 1
A 14 26417 1 1 7 VAL CG2 C -4.607 9.300 -1.873 1.00 . . A 529 VAL CG2 1 1
A 14 26418 1 1 7 VAL H H -7.045 7.613 -1.862 1.00 . . A 529 VAL H 1 1
A 14 26419 1 1 7 VAL HA H -7.838 10.388 -2.559 1.00 . . A 529 VAL HA 1 1
A 14 26420 1 1 7 VAL HB H -5.565 11.146 -2.342 1.00 . . A 529 VAL HB 1 1
A 14 26421 1 1 7 VAL HG11 H -6.971 11.267 -0.305 1.00 . . A 529 VAL HG11 1 1
A 14 26422 1 1 7 VAL HG12 H -6.308 9.728 0.261 1.00 . . A 529 VAL HG12 1 1
A 14 26423 1 1 7 VAL HG13 H -5.241 11.128 0.066 1.00 . . A 529 VAL HG13 1 1
A 14 26424 1 1 7 VAL HG21 H -4.867 8.307 -1.520 1.00 . . A 529 VAL HG21 1 1
A 14 26425 1 1 7 VAL HG22 H -4.260 9.228 -2.901 1.00 . . A 529 VAL HG22 1 1
A 14 26426 1 1 7 VAL HG23 H -3.803 9.691 -1.250 1.00 . . A 529 VAL HG23 1 1
A 14 26427 1 1 7 VAL N N -7.577 8.474 -1.773 1.00 . . A 529 VAL N 1 1
A 14 26428 1 1 7 VAL O O -7.066 8.065 -4.365 1.00 . . A 529 VAL O 1 1
A 14 26429 1 1 8 SER C C -4.502 10.510 -6.448 1.00 . . A 530 SER C 1 1
A 14 26430 1 1 8 SER CA C -5.852 9.835 -6.160 1.00 . . A 530 SER CA 1 1
A 14 26431 1 1 8 SER CB C -7.004 10.245 -7.087 1.00 . . A 530 SER CB 1 1
A 14 26432 1 1 8 SER H H -6.021 11.025 -4.424 1.00 . . A 530 SER H 1 1
A 14 26433 1 1 8 SER HA H -5.697 8.761 -6.291 1.00 . . A 530 SER HA 1 1
A 14 26434 1 1 8 SER HB2 H -6.664 10.186 -8.122 1.00 . . A 530 SER HB2 1 1
A 14 26435 1 1 8 SER HB3 H -7.826 9.541 -6.958 1.00 . . A 530 SER HB3 1 1
A 14 26436 1 1 8 SER HG H -7.883 11.561 -5.913 1.00 . . A 530 SER HG 1 1
A 14 26437 1 1 8 SER N N -6.243 10.106 -4.782 1.00 . . A 530 SER N 1 1
A 14 26438 1 1 8 SER O O -4.343 11.247 -7.429 1.00 . . A 530 SER O 1 1
A 14 26439 1 1 8 SER OG O -7.486 11.552 -6.801 1.00 . . A 530 SER OG 1 1
A 14 26440 1 1 9 TRP C C -1.548 9.648 -6.769 1.00 . . A 531 TRP C 1 1
A 14 26441 1 1 9 TRP CA C -2.145 10.690 -5.821 1.00 . . A 531 TRP CA 1 1
A 14 26442 1 1 9 TRP CB C -1.291 10.942 -4.565 1.00 . . A 531 TRP CB 1 1
A 14 26443 1 1 9 TRP CD1 C -2.932 12.479 -3.422 1.00 . . A 531 TRP CD1 1 1
A 14 26444 1 1 9 TRP CD2 C -1.694 11.329 -1.958 1.00 . . A 531 TRP CD2 1 1
A 14 26445 1 1 9 TRP CE2 C -2.530 12.200 -1.201 1.00 . . A 531 TRP CE2 1 1
A 14 26446 1 1 9 TRP CE3 C -0.802 10.508 -1.238 1.00 . . A 531 TRP CE3 1 1
A 14 26447 1 1 9 TRP CG C -1.970 11.535 -3.373 1.00 . . A 531 TRP CG 1 1
A 14 26448 1 1 9 TRP CH2 C -1.562 11.429 0.882 1.00 . . A 531 TRP CH2 1 1
A 14 26449 1 1 9 TRP CZ2 C -2.458 12.256 0.197 1.00 . . A 531 TRP CZ2 1 1
A 14 26450 1 1 9 TRP CZ3 C -0.730 10.554 0.167 1.00 . . A 531 TRP CZ3 1 1
A 14 26451 1 1 9 TRP H H -3.704 9.546 -4.892 1.00 . . A 531 TRP H 1 1
A 14 26452 1 1 9 TRP HA H -2.138 11.653 -6.311 1.00 . . A 531 TRP HA 1 1
A 14 26453 1 1 9 TRP HB2 H -0.744 10.050 -4.273 1.00 . . A 531 TRP HB2 1 1
A 14 26454 1 1 9 TRP HB3 H -0.543 11.675 -4.859 1.00 . . A 531 TRP HB3 1 1
A 14 26455 1 1 9 TRP HD1 H -3.339 12.883 -4.338 1.00 . . A 531 TRP HD1 1 1
A 14 26456 1 1 9 TRP HE1 H -3.972 13.594 -1.972 1.00 . . A 531 TRP HE1 1 1
A 14 26457 1 1 9 TRP HE3 H -0.129 9.874 -1.785 1.00 . . A 531 TRP HE3 1 1
A 14 26458 1 1 9 TRP HH2 H -1.518 11.498 1.956 1.00 . . A 531 TRP HH2 1 1
A 14 26459 1 1 9 TRP HZ2 H -3.059 12.942 0.764 1.00 . . A 531 TRP HZ2 1 1
A 14 26460 1 1 9 TRP HZ3 H -0.010 9.948 0.694 1.00 . . A 531 TRP HZ3 1 1
A 14 26461 1 1 9 TRP N N -3.531 10.295 -5.551 1.00 . . A 531 TRP N 1 1
A 14 26462 1 1 9 TRP NE1 N -3.285 12.862 -2.145 1.00 . . A 531 TRP NE1 1 1
A 14 26463 1 1 9 TRP O O -2.177 8.628 -7.066 1.00 . . A 531 TRP O 1 1
A 14 26464 1 1 10 ASN C C 1.545 8.304 -7.071 1.00 . . A 532 ASN C 1 1
A 14 26465 1 1 10 ASN CA C 0.444 8.869 -7.957 1.00 . . A 532 ASN CA 1 1
A 14 26466 1 1 10 ASN CB C 1.013 9.485 -9.240 1.00 . . A 532 ASN CB 1 1
A 14 26467 1 1 10 ASN CG C 1.969 10.623 -8.958 1.00 . . A 532 ASN CG 1 1
A 14 26468 1 1 10 ASN H H 0.223 10.628 -6.809 1.00 . . A 532 ASN H 1 1
A 14 26469 1 1 10 ASN HA H -0.212 8.046 -8.247 1.00 . . A 532 ASN HA 1 1
A 14 26470 1 1 10 ASN HB2 H 1.550 8.719 -9.797 1.00 . . A 532 ASN HB2 1 1
A 14 26471 1 1 10 ASN HB3 H 0.206 9.826 -9.884 1.00 . . A 532 ASN HB3 1 1
A 14 26472 1 1 10 ASN HD21 H 0.452 11.959 -8.810 1.00 . . A 532 ASN HD21 1 1
A 14 26473 1 1 10 ASN HD22 H 2.055 12.634 -8.762 1.00 . . A 532 ASN HD22 1 1
A 14 26474 1 1 10 ASN N N -0.309 9.858 -7.195 1.00 . . A 532 ASN N 1 1
A 14 26475 1 1 10 ASN ND2 N 1.452 11.818 -8.741 1.00 . . A 532 ASN ND2 1 1
A 14 26476 1 1 10 ASN O O 1.787 8.801 -5.966 1.00 . . A 532 ASN O 1 1
A 14 26477 1 1 10 ASN OD1 O 3.179 10.423 -8.943 1.00 . . A 532 ASN OD1 1 1
A 14 26478 1 1 11 LEU C C 4.343 7.427 -6.335 1.00 . . A 533 LEU C 1 1
A 14 26479 1 1 11 LEU CA C 3.215 6.510 -6.824 1.00 . . A 533 LEU CA 1 1
A 14 26480 1 1 11 LEU CB C 3.729 5.349 -7.711 1.00 . . A 533 LEU CB 1 1
A 14 26481 1 1 11 LEU CD1 C 5.501 4.188 -6.262 1.00 . . A 533 LEU CD1 1 1
A 14 26482 1 1 11 LEU CD2 C 3.133 3.489 -6.023 1.00 . . A 533 LEU CD2 1 1
A 14 26483 1 1 11 LEU CG C 4.176 4.049 -7.001 1.00 . . A 533 LEU CG 1 1
A 14 26484 1 1 11 LEU H H 1.902 6.898 -8.459 1.00 . . A 533 LEU H 1 1
A 14 26485 1 1 11 LEU HA H 2.712 6.107 -5.947 1.00 . . A 533 LEU HA 1 1
A 14 26486 1 1 11 LEU HB2 H 2.939 5.058 -8.403 1.00 . . A 533 LEU HB2 1 1
A 14 26487 1 1 11 LEU HB3 H 4.546 5.718 -8.335 1.00 . . A 533 LEU HB3 1 1
A 14 26488 1 1 11 LEU HD11 H 6.245 4.634 -6.918 1.00 . . A 533 LEU HD11 1 1
A 14 26489 1 1 11 LEU HD12 H 5.363 4.811 -5.385 1.00 . . A 533 LEU HD12 1 1
A 14 26490 1 1 11 LEU HD13 H 5.855 3.211 -5.933 1.00 . . A 533 LEU HD13 1 1
A 14 26491 1 1 11 LEU HD21 H 3.061 4.120 -5.135 1.00 . . A 533 LEU HD21 1 1
A 14 26492 1 1 11 LEU HD22 H 2.165 3.382 -6.509 1.00 . . A 533 LEU HD22 1 1
A 14 26493 1 1 11 LEU HD23 H 3.453 2.503 -5.689 1.00 . . A 533 LEU HD23 1 1
A 14 26494 1 1 11 LEU HG H 4.331 3.305 -7.781 1.00 . . A 533 LEU HG 1 1
A 14 26495 1 1 11 LEU N N 2.216 7.267 -7.570 1.00 . . A 533 LEU N 1 1
A 14 26496 1 1 11 LEU O O 4.831 7.251 -5.224 1.00 . . A 533 LEU O 1 1
A 14 26497 1 1 12 ARG C C 5.422 10.243 -5.596 1.00 . . A 534 ARG C 1 1
A 14 26498 1 1 12 ARG CA C 5.825 9.330 -6.749 1.00 . . A 534 ARG CA 1 1
A 14 26499 1 1 12 ARG CB C 6.292 10.185 -7.932 1.00 . . A 534 ARG CB 1 1
A 14 26500 1 1 12 ARG CD C 7.094 10.352 -10.279 1.00 . . A 534 ARG CD 1 1
A 14 26501 1 1 12 ARG CG C 6.461 9.416 -9.249 1.00 . . A 534 ARG CG 1 1
A 14 26502 1 1 12 ARG CZ C 6.399 11.421 -12.418 1.00 . . A 534 ARG CZ 1 1
A 14 26503 1 1 12 ARG H H 4.240 8.619 -7.986 1.00 . . A 534 ARG H 1 1
A 14 26504 1 1 12 ARG HA H 6.657 8.708 -6.417 1.00 . . A 534 ARG HA 1 1
A 14 26505 1 1 12 ARG HB2 H 5.585 11.000 -8.095 1.00 . . A 534 ARG HB2 1 1
A 14 26506 1 1 12 ARG HB3 H 7.249 10.630 -7.655 1.00 . . A 534 ARG HB3 1 1
A 14 26507 1 1 12 ARG HD2 H 7.143 11.354 -9.863 1.00 . . A 534 ARG HD2 1 1
A 14 26508 1 1 12 ARG HD3 H 8.111 10.015 -10.461 1.00 . . A 534 ARG HD3 1 1
A 14 26509 1 1 12 ARG HE H 5.923 9.518 -11.833 1.00 . . A 534 ARG HE 1 1
A 14 26510 1 1 12 ARG HG2 H 7.112 8.553 -9.096 1.00 . . A 534 ARG HG2 1 1
A 14 26511 1 1 12 ARG HG3 H 5.490 9.071 -9.603 1.00 . . A 534 ARG HG3 1 1
A 14 26512 1 1 12 ARG HH11 H 7.187 12.764 -11.092 1.00 . . A 534 ARG HH11 1 1
A 14 26513 1 1 12 ARG HH12 H 7.093 13.340 -12.721 1.00 . . A 534 ARG HH12 1 1
A 14 26514 1 1 12 ARG HH21 H 5.552 10.370 -13.944 1.00 . . A 534 ARG HH21 1 1
A 14 26515 1 1 12 ARG HH22 H 5.984 11.993 -14.361 1.00 . . A 534 ARG HH22 1 1
A 14 26516 1 1 12 ARG N N 4.734 8.436 -7.123 1.00 . . A 534 ARG N 1 1
A 14 26517 1 1 12 ARG NE N 6.371 10.393 -11.559 1.00 . . A 534 ARG NE 1 1
A 14 26518 1 1 12 ARG NH1 N 6.932 12.587 -12.062 1.00 . . A 534 ARG NH1 1 1
A 14 26519 1 1 12 ARG NH2 N 5.920 11.274 -13.648 1.00 . . A 534 ARG NH2 1 1
A 14 26520 1 1 12 ARG O O 6.239 10.464 -4.706 1.00 . . A 534 ARG O 1 1
A 14 26521 1 1 13 GLU C C 3.608 10.704 -3.274 1.00 . . A 535 GLU C 1 1
A 14 26522 1 1 13 GLU CA C 3.618 11.555 -4.538 1.00 . . A 535 GLU CA 1 1
A 14 26523 1 1 13 GLU CB C 2.214 12.050 -4.901 1.00 . . A 535 GLU CB 1 1
A 14 26524 1 1 13 GLU CD C 1.951 14.346 -3.798 1.00 . . A 535 GLU CD 1 1
A 14 26525 1 1 13 GLU CG C 2.209 13.568 -5.101 1.00 . . A 535 GLU CG 1 1
A 14 26526 1 1 13 GLU H H 3.592 10.571 -6.411 1.00 . . A 535 GLU H 1 1
A 14 26527 1 1 13 GLU HA H 4.236 12.431 -4.366 1.00 . . A 535 GLU HA 1 1
A 14 26528 1 1 13 GLU HB2 H 1.860 11.568 -5.815 1.00 . . A 535 GLU HB2 1 1
A 14 26529 1 1 13 GLU HB3 H 1.521 11.794 -4.101 1.00 . . A 535 GLU HB3 1 1
A 14 26530 1 1 13 GLU HG2 H 3.146 13.889 -5.562 1.00 . . A 535 GLU HG2 1 1
A 14 26531 1 1 13 GLU HG3 H 1.425 13.782 -5.815 1.00 . . A 535 GLU HG3 1 1
A 14 26532 1 1 13 GLU N N 4.194 10.774 -5.627 1.00 . . A 535 GLU N 1 1
A 14 26533 1 1 13 GLU O O 4.243 11.062 -2.287 1.00 . . A 535 GLU O 1 1
A 14 26534 1 1 13 GLU OE1 O 0.832 14.245 -3.241 1.00 . . A 535 GLU OE1 1 1
A 14 26535 1 1 13 GLU OE2 O 2.829 15.115 -3.349 1.00 . . A 535 GLU OE2 1 1
A 14 26536 1 1 14 MET C C 4.312 8.319 -1.639 1.00 . . A 536 MET C 1 1
A 14 26537 1 1 14 MET CA C 2.935 8.558 -2.262 1.00 . . A 536 MET CA 1 1
A 14 26538 1 1 14 MET CB C 2.360 7.237 -2.776 1.00 . . A 536 MET CB 1 1
A 14 26539 1 1 14 MET CE C -1.275 5.711 -2.007 1.00 . . A 536 MET CE 1 1
A 14 26540 1 1 14 MET CG C 0.836 7.280 -2.802 1.00 . . A 536 MET CG 1 1
A 14 26541 1 1 14 MET H H 2.401 9.373 -4.185 1.00 . . A 536 MET H 1 1
A 14 26542 1 1 14 MET HA H 2.299 8.943 -1.465 1.00 . . A 536 MET HA 1 1
A 14 26543 1 1 14 MET HB2 H 2.735 7.018 -3.773 1.00 . . A 536 MET HB2 1 1
A 14 26544 1 1 14 MET HB3 H 2.690 6.445 -2.110 1.00 . . A 536 MET HB3 1 1
A 14 26545 1 1 14 MET HE1 H -1.761 6.685 -1.951 1.00 . . A 536 MET HE1 1 1
A 14 26546 1 1 14 MET HE2 H -2.006 4.969 -2.303 1.00 . . A 536 MET HE2 1 1
A 14 26547 1 1 14 MET HE3 H -0.881 5.457 -1.026 1.00 . . A 536 MET HE3 1 1
A 14 26548 1 1 14 MET HG2 H 0.483 7.583 -1.817 1.00 . . A 536 MET HG2 1 1
A 14 26549 1 1 14 MET HG3 H 0.519 8.034 -3.521 1.00 . . A 536 MET HG3 1 1
A 14 26550 1 1 14 MET N N 2.950 9.543 -3.341 1.00 . . A 536 MET N 1 1
A 14 26551 1 1 14 MET O O 4.440 8.402 -0.419 1.00 . . A 536 MET O 1 1
A 14 26552 1 1 14 MET SD S 0.056 5.708 -3.235 1.00 . . A 536 MET SD 1 1
A 14 26553 1 1 15 LEU C C 7.267 9.012 -1.280 1.00 . . A 537 LEU C 1 1
A 14 26554 1 1 15 LEU CA C 6.701 7.796 -2.011 1.00 . . A 537 LEU CA 1 1
A 14 26555 1 1 15 LEU CB C 7.587 7.484 -3.228 1.00 . . A 537 LEU CB 1 1
A 14 26556 1 1 15 LEU CD1 C 8.124 5.960 -5.140 1.00 . . A 537 LEU CD1 1 1
A 14 26557 1 1 15 LEU CD2 C 8.204 5.039 -2.855 1.00 . . A 537 LEU CD2 1 1
A 14 26558 1 1 15 LEU CG C 7.495 6.051 -3.747 1.00 . . A 537 LEU CG 1 1
A 14 26559 1 1 15 LEU H H 5.117 7.921 -3.441 1.00 . . A 537 LEU H 1 1
A 14 26560 1 1 15 LEU HA H 6.713 6.958 -1.313 1.00 . . A 537 LEU HA 1 1
A 14 26561 1 1 15 LEU HB2 H 7.270 8.151 -4.027 1.00 . . A 537 LEU HB2 1 1
A 14 26562 1 1 15 LEU HB3 H 8.631 7.674 -2.980 1.00 . . A 537 LEU HB3 1 1
A 14 26563 1 1 15 LEU HD11 H 8.123 4.924 -5.471 1.00 . . A 537 LEU HD11 1 1
A 14 26564 1 1 15 LEU HD12 H 7.543 6.559 -5.841 1.00 . . A 537 LEU HD12 1 1
A 14 26565 1 1 15 LEU HD13 H 9.148 6.331 -5.112 1.00 . . A 537 LEU HD13 1 1
A 14 26566 1 1 15 LEU HD21 H 8.084 5.306 -1.810 1.00 . . A 537 LEU HD21 1 1
A 14 26567 1 1 15 LEU HD22 H 7.727 4.079 -3.038 1.00 . . A 537 LEU HD22 1 1
A 14 26568 1 1 15 LEU HD23 H 9.269 4.970 -3.069 1.00 . . A 537 LEU HD23 1 1
A 14 26569 1 1 15 LEU HG H 6.446 5.774 -3.800 1.00 . . A 537 LEU HG 1 1
A 14 26570 1 1 15 LEU N N 5.328 8.028 -2.454 1.00 . . A 537 LEU N 1 1
A 14 26571 1 1 15 LEU O O 7.903 8.852 -0.241 1.00 . . A 537 LEU O 1 1
A 14 26572 1 1 16 ALA C C 6.805 11.651 0.171 1.00 . . A 538 ALA C 1 1
A 14 26573 1 1 16 ALA CA C 7.533 11.449 -1.161 1.00 . . A 538 ALA CA 1 1
A 14 26574 1 1 16 ALA CB C 7.346 12.646 -2.106 1.00 . . A 538 ALA CB 1 1
A 14 26575 1 1 16 ALA H H 6.502 10.303 -2.646 1.00 . . A 538 ALA H 1 1
A 14 26576 1 1 16 ALA HA H 8.593 11.356 -0.916 1.00 . . A 538 ALA HA 1 1
A 14 26577 1 1 16 ALA HB1 H 7.717 13.550 -1.620 1.00 . . A 538 ALA HB1 1 1
A 14 26578 1 1 16 ALA HB2 H 7.894 12.493 -3.036 1.00 . . A 538 ALA HB2 1 1
A 14 26579 1 1 16 ALA HB3 H 6.292 12.784 -2.344 1.00 . . A 538 ALA HB3 1 1
A 14 26580 1 1 16 ALA N N 7.089 10.222 -1.820 1.00 . . A 538 ALA N 1 1
A 14 26581 1 1 16 ALA O O 7.442 11.978 1.169 1.00 . . A 538 ALA O 1 1
A 14 26582 1 1 17 HIS C C 5.225 10.542 2.469 1.00 . . A 539 HIS C 1 1
A 14 26583 1 1 17 HIS CA C 4.711 11.516 1.431 1.00 . . A 539 HIS CA 1 1
A 14 26584 1 1 17 HIS CB C 3.233 11.241 1.145 1.00 . . A 539 HIS CB 1 1
A 14 26585 1 1 17 HIS CD2 C 1.530 10.995 3.037 1.00 . . A 539 HIS CD2 1 1
A 14 26586 1 1 17 HIS CE1 C 1.150 13.140 3.470 1.00 . . A 539 HIS CE1 1 1
A 14 26587 1 1 17 HIS CG C 2.312 11.758 2.217 1.00 . . A 539 HIS CG 1 1
A 14 26588 1 1 17 HIS H H 5.020 11.184 -0.654 1.00 . . A 539 HIS H 1 1
A 14 26589 1 1 17 HIS HA H 4.844 12.530 1.813 1.00 . . A 539 HIS HA 1 1
A 14 26590 1 1 17 HIS HB2 H 2.965 11.732 0.219 1.00 . . A 539 HIS HB2 1 1
A 14 26591 1 1 17 HIS HB3 H 3.067 10.171 1.006 1.00 . . A 539 HIS HB3 1 1
A 14 26592 1 1 17 HIS HD1 H 2.586 13.895 2.101 1.00 . . A 539 HIS HD1 1 1
A 14 26593 1 1 17 HIS HD2 H 1.492 9.913 3.037 1.00 . . A 539 HIS HD2 1 1
A 14 26594 1 1 17 HIS HE1 H 0.766 14.061 3.898 1.00 . . A 539 HIS HE1 1 1
A 14 26595 1 1 17 HIS HE2 H 0.029 11.632 4.448 1.00 . . A 539 HIS HE2 1 1
A 14 26596 1 1 17 HIS N N 5.496 11.406 0.214 1.00 . . A 539 HIS N 1 1
A 14 26597 1 1 17 HIS ND1 N 2.082 13.092 2.501 1.00 . . A 539 HIS ND1 1 1
A 14 26598 1 1 17 HIS NE2 N 0.789 11.880 3.806 1.00 . . A 539 HIS NE2 1 1
A 14 26599 1 1 17 HIS O O 5.403 10.937 3.618 1.00 . . A 539 HIS O 1 1
A 14 26600 1 1 18 ALA C C 7.391 8.586 3.466 1.00 . . A 540 ALA C 1 1
A 14 26601 1 1 18 ALA CA C 5.962 8.270 3.015 1.00 . . A 540 ALA CA 1 1
A 14 26602 1 1 18 ALA CB C 5.880 6.893 2.374 1.00 . . A 540 ALA CB 1 1
A 14 26603 1 1 18 ALA H H 5.193 9.016 1.146 1.00 . . A 540 ALA H 1 1
A 14 26604 1 1 18 ALA HA H 5.352 8.241 3.915 1.00 . . A 540 ALA HA 1 1
A 14 26605 1 1 18 ALA HB1 H 6.536 6.916 1.513 1.00 . . A 540 ALA HB1 1 1
A 14 26606 1 1 18 ALA HB2 H 6.184 6.120 3.093 1.00 . . A 540 ALA HB2 1 1
A 14 26607 1 1 18 ALA HB3 H 4.867 6.708 2.020 1.00 . . A 540 ALA HB3 1 1
A 14 26608 1 1 18 ALA N N 5.432 9.278 2.100 1.00 . . A 540 ALA N 1 1
A 14 26609 1 1 18 ALA O O 7.751 8.190 4.566 1.00 . . A 540 ALA O 1 1
A 14 26610 1 1 19 GLU C C 9.149 10.969 4.213 1.00 . . A 541 GLU C 1 1
A 14 26611 1 1 19 GLU CA C 9.435 9.902 3.167 1.00 . . A 541 GLU CA 1 1
A 14 26612 1 1 19 GLU CB C 10.288 10.465 2.010 1.00 . . A 541 GLU CB 1 1
A 14 26613 1 1 19 GLU CD C 12.871 10.440 1.794 1.00 . . A 541 GLU CD 1 1
A 14 26614 1 1 19 GLU CG C 11.576 9.647 1.832 1.00 . . A 541 GLU CG 1 1
A 14 26615 1 1 19 GLU H H 7.899 9.557 1.745 1.00 . . A 541 GLU H 1 1
A 14 26616 1 1 19 GLU HA H 9.975 9.110 3.682 1.00 . . A 541 GLU HA 1 1
A 14 26617 1 1 19 GLU HB2 H 9.709 10.430 1.084 1.00 . . A 541 GLU HB2 1 1
A 14 26618 1 1 19 GLU HB3 H 10.539 11.513 2.175 1.00 . . A 541 GLU HB3 1 1
A 14 26619 1 1 19 GLU HG2 H 11.692 8.895 2.613 1.00 . . A 541 GLU HG2 1 1
A 14 26620 1 1 19 GLU HG3 H 11.488 9.137 0.885 1.00 . . A 541 GLU HG3 1 1
A 14 26621 1 1 19 GLU N N 8.186 9.324 2.686 1.00 . . A 541 GLU N 1 1
A 14 26622 1 1 19 GLU O O 9.564 10.819 5.352 1.00 . . A 541 GLU O 1 1
A 14 26623 1 1 19 GLU OE1 O 13.115 11.173 0.814 1.00 . . A 541 GLU OE1 1 1
A 14 26624 1 1 19 GLU OE2 O 13.718 10.225 2.688 1.00 . . A 541 GLU OE2 1 1
A 14 26625 1 1 20 GLU C C 7.617 12.793 6.043 1.00 . . A 542 GLU C 1 1
A 14 26626 1 1 20 GLU CA C 8.176 13.201 4.671 1.00 . . A 542 GLU CA 1 1
A 14 26627 1 1 20 GLU CB C 7.184 14.096 3.912 1.00 . . A 542 GLU CB 1 1
A 14 26628 1 1 20 GLU CD C 5.622 16.030 4.306 1.00 . . A 542 GLU CD 1 1
A 14 26629 1 1 20 GLU CG C 6.992 15.439 4.613 1.00 . . A 542 GLU CG 1 1
A 14 26630 1 1 20 GLU H H 8.099 12.047 2.885 1.00 . . A 542 GLU H 1 1
A 14 26631 1 1 20 GLU HA H 9.115 13.740 4.806 1.00 . . A 542 GLU HA 1 1
A 14 26632 1 1 20 GLU HB2 H 7.547 14.281 2.897 1.00 . . A 542 GLU HB2 1 1
A 14 26633 1 1 20 GLU HB3 H 6.222 13.589 3.836 1.00 . . A 542 GLU HB3 1 1
A 14 26634 1 1 20 GLU HG2 H 7.092 15.340 5.694 1.00 . . A 542 GLU HG2 1 1
A 14 26635 1 1 20 GLU HG3 H 7.773 16.101 4.250 1.00 . . A 542 GLU HG3 1 1
A 14 26636 1 1 20 GLU N N 8.427 12.024 3.846 1.00 . . A 542 GLU N 1 1
A 14 26637 1 1 20 GLU O O 8.132 13.153 7.105 1.00 . . A 542 GLU O 1 1
A 14 26638 1 1 20 GLU OE1 O 5.475 16.644 3.217 1.00 . . A 542 GLU OE1 1 1
A 14 26639 1 1 20 GLU OE2 O 4.712 15.870 5.148 1.00 . . A 542 GLU OE2 1 1
A 14 26640 1 1 21 THR C C 6.574 10.306 7.806 1.00 . . A 543 THR C 1 1
A 14 26641 1 1 21 THR CA C 5.860 11.520 7.201 1.00 . . A 543 THR CA 1 1
A 14 26642 1 1 21 THR CB C 4.406 11.200 6.830 1.00 . . A 543 THR CB 1 1
A 14 26643 1 1 21 THR CG2 C 3.686 12.417 6.232 1.00 . . A 543 THR CG2 1 1
A 14 26644 1 1 21 THR H H 6.198 11.772 5.088 1.00 . . A 543 THR H 1 1
A 14 26645 1 1 21 THR HA H 5.847 12.295 7.973 1.00 . . A 543 THR HA 1 1
A 14 26646 1 1 21 THR HB H 3.878 10.890 7.726 1.00 . . A 543 THR HB 1 1
A 14 26647 1 1 21 THR HG1 H 4.701 10.475 5.068 1.00 . . A 543 THR HG1 1 1
A 14 26648 1 1 21 THR HG21 H 4.038 12.617 5.218 1.00 . . A 543 THR HG21 1 1
A 14 26649 1 1 21 THR HG22 H 2.605 12.282 6.222 1.00 . . A 543 THR HG22 1 1
A 14 26650 1 1 21 THR HG23 H 3.893 13.281 6.857 1.00 . . A 543 THR HG23 1 1
A 14 26651 1 1 21 THR N N 6.544 12.012 6.012 1.00 . . A 543 THR N 1 1
A 14 26652 1 1 21 THR O O 6.206 9.860 8.892 1.00 . . A 543 THR O 1 1
A 14 26653 1 1 21 THR OG1 O 4.339 10.138 5.907 1.00 . . A 543 THR OG1 1 1
A 14 26654 1 1 22 ARG C C 7.461 7.288 7.648 1.00 . . A 544 ARG C 1 1
A 14 26655 1 1 22 ARG CA C 8.336 8.547 7.495 1.00 . . A 544 ARG CA 1 1
A 14 26656 1 1 22 ARG CB C 9.270 8.863 8.680 1.00 . . A 544 ARG CB 1 1
A 14 26657 1 1 22 ARG CD C 10.861 10.785 8.037 1.00 . . A 544 ARG CD 1 1
A 14 26658 1 1 22 ARG CG C 10.678 9.269 8.210 1.00 . . A 544 ARG CG 1 1
A 14 26659 1 1 22 ARG CZ C 11.643 11.644 10.268 1.00 . . A 544 ARG CZ 1 1
A 14 26660 1 1 22 ARG H H 7.873 10.172 6.250 1.00 . . A 544 ARG H 1 1
A 14 26661 1 1 22 ARG HA H 8.977 8.322 6.643 1.00 . . A 544 ARG HA 1 1
A 14 26662 1 1 22 ARG HB2 H 8.848 9.645 9.309 1.00 . . A 544 ARG HB2 1 1
A 14 26663 1 1 22 ARG HB3 H 9.359 7.991 9.318 1.00 . . A 544 ARG HB3 1 1
A 14 26664 1 1 22 ARG HD2 H 11.243 10.980 7.037 1.00 . . A 544 ARG HD2 1 1
A 14 26665 1 1 22 ARG HD3 H 9.909 11.310 8.124 1.00 . . A 544 ARG HD3 1 1
A 14 26666 1 1 22 ARG HE H 12.767 11.476 8.600 1.00 . . A 544 ARG HE 1 1
A 14 26667 1 1 22 ARG HG2 H 11.391 8.908 8.945 1.00 . . A 544 ARG HG2 1 1
A 14 26668 1 1 22 ARG HG3 H 10.931 8.766 7.276 1.00 . . A 544 ARG HG3 1 1
A 14 26669 1 1 22 ARG HH11 H 9.677 11.110 10.324 1.00 . . A 544 ARG HH11 1 1
A 14 26670 1 1 22 ARG HH12 H 10.292 11.755 11.814 1.00 . . A 544 ARG HH12 1 1
A 14 26671 1 1 22 ARG HH21 H 13.574 12.196 10.510 1.00 . . A 544 ARG HH21 1 1
A 14 26672 1 1 22 ARG HH22 H 12.568 12.472 11.904 1.00 . . A 544 ARG HH22 1 1
A 14 26673 1 1 22 ARG N N 7.591 9.754 7.131 1.00 . . A 544 ARG N 1 1
A 14 26674 1 1 22 ARG NE N 11.840 11.325 8.988 1.00 . . A 544 ARG NE 1 1
A 14 26675 1 1 22 ARG NH1 N 10.454 11.491 10.842 1.00 . . A 544 ARG NH1 1 1
A 14 26676 1 1 22 ARG NH2 N 12.672 12.103 10.967 1.00 . . A 544 ARG NH2 1 1
A 14 26677 1 1 22 ARG O O 7.935 6.280 8.180 1.00 . . A 544 ARG O 1 1
A 14 26678 1 1 23 LYS C C 5.462 5.060 6.601 1.00 . . A 545 LYS C 1 1
A 14 26679 1 1 23 LYS CA C 5.180 6.322 7.405 1.00 . . A 545 LYS CA 1 1
A 14 26680 1 1 23 LYS CB C 3.797 6.902 7.067 1.00 . . A 545 LYS CB 1 1
A 14 26681 1 1 23 LYS CD C 2.064 8.587 7.936 1.00 . . A 545 LYS CD 1 1
A 14 26682 1 1 23 LYS CE C 1.729 9.333 9.236 1.00 . . A 545 LYS CE 1 1
A 14 26683 1 1 23 LYS CG C 3.316 7.762 8.242 1.00 . . A 545 LYS CG 1 1
A 14 26684 1 1 23 LYS H H 5.961 8.156 6.653 1.00 . . A 545 LYS H 1 1
A 14 26685 1 1 23 LYS HA H 5.204 6.045 8.457 1.00 . . A 545 LYS HA 1 1
A 14 26686 1 1 23 LYS HB2 H 3.856 7.491 6.151 1.00 . . A 545 LYS HB2 1 1
A 14 26687 1 1 23 LYS HB3 H 3.084 6.093 6.909 1.00 . . A 545 LYS HB3 1 1
A 14 26688 1 1 23 LYS HD2 H 2.271 9.291 7.133 1.00 . . A 545 LYS HD2 1 1
A 14 26689 1 1 23 LYS HD3 H 1.249 7.937 7.616 1.00 . . A 545 LYS HD3 1 1
A 14 26690 1 1 23 LYS HE2 H 1.478 8.600 10.007 1.00 . . A 545 LYS HE2 1 1
A 14 26691 1 1 23 LYS HE3 H 2.624 9.864 9.576 1.00 . . A 545 LYS HE3 1 1
A 14 26692 1 1 23 LYS HG2 H 3.109 7.097 9.081 1.00 . . A 545 LYS HG2 1 1
A 14 26693 1 1 23 LYS HG3 H 4.104 8.451 8.541 1.00 . . A 545 LYS HG3 1 1
A 14 26694 1 1 23 LYS HZ1 H 0.363 10.654 10.005 1.00 . . A 545 LYS HZ1 1 1
A 14 26695 1 1 23 LYS HZ2 H 0.899 11.108 8.536 1.00 . . A 545 LYS HZ2 1 1
A 14 26696 1 1 23 LYS HZ3 H -0.185 9.877 8.667 1.00 . . A 545 LYS HZ3 1 1
A 14 26697 1 1 23 LYS N N 6.202 7.344 7.199 1.00 . . A 545 LYS N 1 1
A 14 26698 1 1 23 LYS NZ N 0.624 10.301 9.088 1.00 . . A 545 LYS NZ 1 1
A 14 26699 1 1 23 LYS O O 6.194 5.089 5.613 1.00 . . A 545 LYS O 1 1
A 14 26700 1 1 24 LEU C C 4.244 2.619 5.071 1.00 . . A 546 LEU C 1 1
A 14 26701 1 1 24 LEU CA C 5.001 2.652 6.401 1.00 . . A 546 LEU CA 1 1
A 14 26702 1 1 24 LEU CB C 4.506 1.558 7.372 1.00 . . A 546 LEU CB 1 1
A 14 26703 1 1 24 LEU CD1 C 6.281 -0.158 6.854 1.00 . . A 546 LEU CD1 1 1
A 14 26704 1 1 24 LEU CD2 C 4.077 -0.931 7.766 1.00 . . A 546 LEU CD2 1 1
A 14 26705 1 1 24 LEU CG C 4.775 0.120 6.884 1.00 . . A 546 LEU CG 1 1
A 14 26706 1 1 24 LEU H H 4.221 4.028 7.819 1.00 . . A 546 LEU H 1 1
A 14 26707 1 1 24 LEU HA H 6.061 2.514 6.214 1.00 . . A 546 LEU HA 1 1
A 14 26708 1 1 24 LEU HB2 H 4.994 1.693 8.337 1.00 . . A 546 LEU HB2 1 1
A 14 26709 1 1 24 LEU HB3 H 3.435 1.688 7.525 1.00 . . A 546 LEU HB3 1 1
A 14 26710 1 1 24 LEU HD11 H 6.480 -1.204 6.650 1.00 . . A 546 LEU HD11 1 1
A 14 26711 1 1 24 LEU HD12 H 6.751 0.419 6.064 1.00 . . A 546 LEU HD12 1 1
A 14 26712 1 1 24 LEU HD13 H 6.735 0.090 7.815 1.00 . . A 546 LEU HD13 1 1
A 14 26713 1 1 24 LEU HD21 H 3.420 -0.462 8.501 1.00 . . A 546 LEU HD21 1 1
A 14 26714 1 1 24 LEU HD22 H 3.476 -1.584 7.132 1.00 . . A 546 LEU HD22 1 1
A 14 26715 1 1 24 LEU HD23 H 4.803 -1.554 8.283 1.00 . . A 546 LEU HD23 1 1
A 14 26716 1 1 24 LEU HG H 4.379 0.010 5.874 1.00 . . A 546 LEU HG 1 1
A 14 26717 1 1 24 LEU N N 4.846 3.955 7.027 1.00 . . A 546 LEU N 1 1
A 14 26718 1 1 24 LEU O O 3.085 3.034 5.003 1.00 . . A 546 LEU O 1 1
A 14 26719 1 1 25 MET C C 4.489 0.386 2.286 1.00 . . A 547 MET C 1 1
A 14 26720 1 1 25 MET CA C 4.226 1.824 2.737 1.00 . . A 547 MET CA 1 1
A 14 26721 1 1 25 MET CB C 4.750 2.840 1.723 1.00 . . A 547 MET CB 1 1
A 14 26722 1 1 25 MET CE C 4.180 3.956 -2.144 1.00 . . A 547 MET CE 1 1
A 14 26723 1 1 25 MET CG C 4.023 2.754 0.372 1.00 . . A 547 MET CG 1 1
A 14 26724 1 1 25 MET H H 5.844 1.827 4.126 1.00 . . A 547 MET H 1 1
A 14 26725 1 1 25 MET HA H 3.158 1.999 2.839 1.00 . . A 547 MET HA 1 1
A 14 26726 1 1 25 MET HB2 H 4.620 3.830 2.153 1.00 . . A 547 MET HB2 1 1
A 14 26727 1 1 25 MET HB3 H 5.817 2.680 1.561 1.00 . . A 547 MET HB3 1 1
A 14 26728 1 1 25 MET HE1 H 5.183 3.530 -2.174 1.00 . . A 547 MET HE1 1 1
A 14 26729 1 1 25 MET HE2 H 3.458 3.235 -2.523 1.00 . . A 547 MET HE2 1 1
A 14 26730 1 1 25 MET HE3 H 4.159 4.858 -2.757 1.00 . . A 547 MET HE3 1 1
A 14 26731 1 1 25 MET HG2 H 4.621 2.112 -0.276 1.00 . . A 547 MET HG2 1 1
A 14 26732 1 1 25 MET HG3 H 3.047 2.286 0.504 1.00 . . A 547 MET HG3 1 1
A 14 26733 1 1 25 MET N N 4.859 2.057 4.030 1.00 . . A 547 MET N 1 1
A 14 26734 1 1 25 MET O O 5.645 0.036 2.051 1.00 . . A 547 MET O 1 1
A 14 26735 1 1 25 MET SD S 3.739 4.360 -0.438 1.00 . . A 547 MET SD 1 1
A 14 26736 1 1 26 PRO C C 3.800 -1.851 0.142 1.00 . . A 548 PRO C 1 1
A 14 26737 1 1 26 PRO CA C 3.624 -1.825 1.665 1.00 . . A 548 PRO CA 1 1
A 14 26738 1 1 26 PRO CB C 2.362 -2.567 2.102 1.00 . . A 548 PRO CB 1 1
A 14 26739 1 1 26 PRO CD C 2.105 -0.261 2.647 1.00 . . A 548 PRO CD 1 1
A 14 26740 1 1 26 PRO CG C 1.317 -1.459 2.141 1.00 . . A 548 PRO CG 1 1
A 14 26741 1 1 26 PRO HA H 4.499 -2.265 2.125 1.00 . . A 548 PRO HA 1 1
A 14 26742 1 1 26 PRO HB2 H 2.081 -3.358 1.410 1.00 . . A 548 PRO HB2 1 1
A 14 26743 1 1 26 PRO HB3 H 2.507 -2.971 3.101 1.00 . . A 548 PRO HB3 1 1
A 14 26744 1 1 26 PRO HD2 H 1.681 0.660 2.254 1.00 . . A 548 PRO HD2 1 1
A 14 26745 1 1 26 PRO HD3 H 2.112 -0.242 3.733 1.00 . . A 548 PRO HD3 1 1
A 14 26746 1 1 26 PRO HG2 H 0.987 -1.247 1.124 1.00 . . A 548 PRO HG2 1 1
A 14 26747 1 1 26 PRO HG3 H 0.476 -1.709 2.789 1.00 . . A 548 PRO HG3 1 1
A 14 26748 1 1 26 PRO N N 3.463 -0.473 2.184 1.00 . . A 548 PRO N 1 1
A 14 26749 1 1 26 PRO O O 3.368 -0.916 -0.538 1.00 . . A 548 PRO O 1 1
A 14 26750 1 1 27 ILE C C 4.559 -4.620 -2.090 1.00 . . A 549 ILE C 1 1
A 14 26751 1 1 27 ILE CA C 4.693 -3.130 -1.807 1.00 . . A 549 ILE CA 1 1
A 14 26752 1 1 27 ILE CB C 6.118 -2.641 -2.179 1.00 . . A 549 ILE CB 1 1
A 14 26753 1 1 27 ILE CD1 C 6.722 -0.636 -0.785 1.00 . . A 549 ILE CD1 1 1
A 14 26754 1 1 27 ILE CG1 C 6.188 -1.107 -2.115 1.00 . . A 549 ILE CG1 1 1
A 14 26755 1 1 27 ILE CG2 C 6.560 -3.116 -3.577 1.00 . . A 549 ILE CG2 1 1
A 14 26756 1 1 27 ILE H H 4.816 -3.611 0.257 1.00 . . A 549 ILE H 1 1
A 14 26757 1 1 27 ILE HA H 3.965 -2.582 -2.408 1.00 . . A 549 ILE HA 1 1
A 14 26758 1 1 27 ILE HB H 6.855 -3.031 -1.471 1.00 . . A 549 ILE HB 1 1
A 14 26759 1 1 27 ILE HD11 H 7.813 -0.693 -0.803 1.00 . . A 549 ILE HD11 1 1
A 14 26760 1 1 27 ILE HD12 H 6.358 0.379 -0.624 1.00 . . A 549 ILE HD12 1 1
A 14 26761 1 1 27 ILE HD13 H 6.362 -1.259 0.022 1.00 . . A 549 ILE HD13 1 1
A 14 26762 1 1 27 ILE HG12 H 6.896 -0.727 -2.836 1.00 . . A 549 ILE HG12 1 1
A 14 26763 1 1 27 ILE HG13 H 5.214 -0.650 -2.288 1.00 . . A 549 ILE HG13 1 1
A 14 26764 1 1 27 ILE HG21 H 5.922 -2.695 -4.355 1.00 . . A 549 ILE HG21 1 1
A 14 26765 1 1 27 ILE HG22 H 7.594 -2.839 -3.744 1.00 . . A 549 ILE HG22 1 1
A 14 26766 1 1 27 ILE HG23 H 6.553 -4.200 -3.653 1.00 . . A 549 ILE HG23 1 1
A 14 26767 1 1 27 ILE N N 4.423 -2.916 -0.382 1.00 . . A 549 ILE N 1 1
A 14 26768 1 1 27 ILE O O 5.109 -5.431 -1.350 1.00 . . A 549 ILE O 1 1
A 14 26769 1 1 28 CYS C C 5.221 -6.557 -4.474 1.00 . . A 550 CYS C 1 1
A 14 26770 1 1 28 CYS CA C 3.947 -6.367 -3.653 1.00 . . A 550 CYS CA 1 1
A 14 26771 1 1 28 CYS CB C 2.709 -6.676 -4.497 1.00 . . A 550 CYS CB 1 1
A 14 26772 1 1 28 CYS H H 3.507 -4.311 -3.818 1.00 . . A 550 CYS H 1 1
A 14 26773 1 1 28 CYS HA H 3.961 -7.018 -2.781 1.00 . . A 550 CYS HA 1 1
A 14 26774 1 1 28 CYS HB2 H 1.888 -6.025 -4.210 1.00 . . A 550 CYS HB2 1 1
A 14 26775 1 1 28 CYS HB3 H 2.917 -6.519 -5.554 1.00 . . A 550 CYS HB3 1 1
A 14 26776 1 1 28 CYS HG H 2.413 -8.336 -2.873 1.00 . . A 550 CYS HG 1 1
A 14 26777 1 1 28 CYS N N 3.895 -5.000 -3.180 1.00 . . A 550 CYS N 1 1
A 14 26778 1 1 28 CYS O O 5.399 -5.878 -5.486 1.00 . . A 550 CYS O 1 1
A 14 26779 1 1 28 CYS SG S 2.244 -8.390 -4.196 1.00 . . A 550 CYS SG 1 1
A 14 26780 1 1 29 MET C C 6.893 -8.392 -6.288 1.00 . . A 551 MET C 1 1
A 14 26781 1 1 29 MET CA C 7.230 -7.952 -4.863 1.00 . . A 551 MET CA 1 1
A 14 26782 1 1 29 MET CB C 7.920 -9.130 -4.165 1.00 . . A 551 MET CB 1 1
A 14 26783 1 1 29 MET CE C 10.466 -9.043 -0.904 1.00 . . A 551 MET CE 1 1
A 14 26784 1 1 29 MET CG C 8.593 -8.735 -2.858 1.00 . . A 551 MET CG 1 1
A 14 26785 1 1 29 MET H H 5.839 -8.031 -3.240 1.00 . . A 551 MET H 1 1
A 14 26786 1 1 29 MET HA H 7.918 -7.113 -4.926 1.00 . . A 551 MET HA 1 1
A 14 26787 1 1 29 MET HB2 H 7.199 -9.923 -3.969 1.00 . . A 551 MET HB2 1 1
A 14 26788 1 1 29 MET HB3 H 8.686 -9.526 -4.832 1.00 . . A 551 MET HB3 1 1
A 14 26789 1 1 29 MET HE1 H 11.366 -9.523 -0.519 1.00 . . A 551 MET HE1 1 1
A 14 26790 1 1 29 MET HE2 H 10.636 -7.975 -1.010 1.00 . . A 551 MET HE2 1 1
A 14 26791 1 1 29 MET HE3 H 9.640 -9.183 -0.212 1.00 . . A 551 MET HE3 1 1
A 14 26792 1 1 29 MET HG2 H 8.923 -7.701 -2.927 1.00 . . A 551 MET HG2 1 1
A 14 26793 1 1 29 MET HG3 H 7.872 -8.813 -2.043 1.00 . . A 551 MET HG3 1 1
A 14 26794 1 1 29 MET N N 6.053 -7.531 -4.098 1.00 . . A 551 MET N 1 1
A 14 26795 1 1 29 MET O O 7.780 -8.516 -7.133 1.00 . . A 551 MET O 1 1
A 14 26796 1 1 29 MET SD S 10.033 -9.767 -2.499 1.00 . . A 551 MET SD 1 1
A 14 26797 1 1 30 ASP C C 5.139 -7.883 -8.819 1.00 . . A 552 ASP C 1 1
A 14 26798 1 1 30 ASP CA C 5.092 -9.050 -7.834 1.00 . . A 552 ASP CA 1 1
A 14 26799 1 1 30 ASP CB C 3.642 -9.475 -7.611 1.00 . . A 552 ASP CB 1 1
A 14 26800 1 1 30 ASP CG C 2.978 -9.840 -8.925 1.00 . . A 552 ASP CG 1 1
A 14 26801 1 1 30 ASP H H 4.970 -8.579 -5.777 1.00 . . A 552 ASP H 1 1
A 14 26802 1 1 30 ASP HA H 5.669 -9.878 -8.250 1.00 . . A 552 ASP HA 1 1
A 14 26803 1 1 30 ASP HB2 H 3.600 -10.336 -6.943 1.00 . . A 552 ASP HB2 1 1
A 14 26804 1 1 30 ASP HB3 H 3.091 -8.664 -7.129 1.00 . . A 552 ASP HB3 1 1
A 14 26805 1 1 30 ASP N N 5.622 -8.680 -6.538 1.00 . . A 552 ASP N 1 1
A 14 26806 1 1 30 ASP O O 5.405 -8.072 -10.007 1.00 . . A 552 ASP O 1 1
A 14 26807 1 1 30 ASP OD1 O 3.407 -10.848 -9.523 1.00 . . A 552 ASP OD1 1 1
A 14 26808 1 1 30 ASP OD2 O 1.937 -9.227 -9.254 1.00 . . A 552 ASP OD2 1 1
A 14 26809 1 1 31 VAL C C 6.188 -4.956 -9.440 1.00 . . A 553 VAL C 1 1
A 14 26810 1 1 31 VAL CA C 4.787 -5.499 -9.207 1.00 . . A 553 VAL CA 1 1
A 14 26811 1 1 31 VAL CB C 3.753 -4.487 -8.684 1.00 . . A 553 VAL CB 1 1
A 14 26812 1 1 31 VAL CG1 C 3.498 -3.396 -9.736 1.00 . . A 553 VAL CG1 1 1
A 14 26813 1 1 31 VAL CG2 C 2.408 -5.175 -8.415 1.00 . . A 553 VAL CG2 1 1
A 14 26814 1 1 31 VAL H H 4.823 -6.518 -7.339 1.00 . . A 553 VAL H 1 1
A 14 26815 1 1 31 VAL HA H 4.433 -5.844 -10.176 1.00 . . A 553 VAL HA 1 1
A 14 26816 1 1 31 VAL HB H 4.108 -4.029 -7.760 1.00 . . A 553 VAL HB 1 1
A 14 26817 1 1 31 VAL HG11 H 4.406 -2.827 -9.914 1.00 . . A 553 VAL HG11 1 1
A 14 26818 1 1 31 VAL HG12 H 3.181 -3.851 -10.672 1.00 . . A 553 VAL HG12 1 1
A 14 26819 1 1 31 VAL HG13 H 2.711 -2.724 -9.399 1.00 . . A 553 VAL HG13 1 1
A 14 26820 1 1 31 VAL HG21 H 1.671 -4.433 -8.112 1.00 . . A 553 VAL HG21 1 1
A 14 26821 1 1 31 VAL HG22 H 2.066 -5.686 -9.317 1.00 . . A 553 VAL HG22 1 1
A 14 26822 1 1 31 VAL HG23 H 2.502 -5.909 -7.618 1.00 . . A 553 VAL HG23 1 1
A 14 26823 1 1 31 VAL N N 4.895 -6.660 -8.340 1.00 . . A 553 VAL N 1 1
A 14 26824 1 1 31 VAL O O 6.606 -3.926 -8.902 1.00 . . A 553 VAL O 1 1
A 14 26825 1 1 32 ARG C C 8.351 -3.866 -11.222 1.00 . . A 554 ARG C 1 1
A 14 26826 1 1 32 ARG CA C 8.254 -5.308 -10.725 1.00 . . A 554 ARG CA 1 1
A 14 26827 1 1 32 ARG CB C 8.804 -6.340 -11.704 1.00 . . A 554 ARG CB 1 1
A 14 26828 1 1 32 ARG CD C 8.479 -7.918 -13.581 1.00 . . A 554 ARG CD 1 1
A 14 26829 1 1 32 ARG CG C 7.985 -6.598 -12.977 1.00 . . A 554 ARG CG 1 1
A 14 26830 1 1 32 ARG CZ C 8.330 -8.653 -15.995 1.00 . . A 554 ARG CZ 1 1
A 14 26831 1 1 32 ARG H H 6.486 -6.537 -10.607 1.00 . . A 554 ARG H 1 1
A 14 26832 1 1 32 ARG HA H 8.873 -5.409 -9.846 1.00 . . A 554 ARG HA 1 1
A 14 26833 1 1 32 ARG HB2 H 9.806 -6.027 -11.999 1.00 . . A 554 ARG HB2 1 1
A 14 26834 1 1 32 ARG HB3 H 8.887 -7.276 -11.150 1.00 . . A 554 ARG HB3 1 1
A 14 26835 1 1 32 ARG HD2 H 9.423 -8.188 -13.104 1.00 . . A 554 ARG HD2 1 1
A 14 26836 1 1 32 ARG HD3 H 7.762 -8.700 -13.341 1.00 . . A 554 ARG HD3 1 1
A 14 26837 1 1 32 ARG HE H 9.318 -7.029 -15.282 1.00 . . A 554 ARG HE 1 1
A 14 26838 1 1 32 ARG HG2 H 6.925 -6.700 -12.746 1.00 . . A 554 ARG HG2 1 1
A 14 26839 1 1 32 ARG HG3 H 8.119 -5.765 -13.668 1.00 . . A 554 ARG HG3 1 1
A 14 26840 1 1 32 ARG HH11 H 6.842 -9.557 -14.906 1.00 . . A 554 ARG HH11 1 1
A 14 26841 1 1 32 ARG HH12 H 7.007 -10.135 -16.528 1.00 . . A 554 ARG HH12 1 1
A 14 26842 1 1 32 ARG HH21 H 9.697 -7.962 -17.342 1.00 . . A 554 ARG HH21 1 1
A 14 26843 1 1 32 ARG HH22 H 8.623 -9.149 -17.982 1.00 . . A 554 ARG HH22 1 1
A 14 26844 1 1 32 ARG N N 6.911 -5.663 -10.304 1.00 . . A 554 ARG N 1 1
A 14 26845 1 1 32 ARG NE N 8.728 -7.819 -15.028 1.00 . . A 554 ARG NE 1 1
A 14 26846 1 1 32 ARG NH1 N 7.381 -9.560 -15.778 1.00 . . A 554 ARG NH1 1 1
A 14 26847 1 1 32 ARG NH2 N 8.894 -8.561 -17.195 1.00 . . A 554 ARG NH2 1 1
A 14 26848 1 1 32 ARG O O 9.367 -3.215 -10.975 1.00 . . A 554 ARG O 1 1
A 14 26849 1 1 33 ALA C C 7.384 -0.949 -11.108 1.00 . . A 555 ALA C 1 1
A 14 26850 1 1 33 ALA CA C 7.271 -1.941 -12.274 1.00 . . A 555 ALA CA 1 1
A 14 26851 1 1 33 ALA CB C 5.975 -1.671 -13.039 1.00 . . A 555 ALA CB 1 1
A 14 26852 1 1 33 ALA H H 6.489 -3.923 -12.034 1.00 . . A 555 ALA H 1 1
A 14 26853 1 1 33 ALA HA H 8.120 -1.801 -12.944 1.00 . . A 555 ALA HA 1 1
A 14 26854 1 1 33 ALA HB1 H 5.968 -0.645 -13.408 1.00 . . A 555 ALA HB1 1 1
A 14 26855 1 1 33 ALA HB2 H 5.908 -2.354 -13.880 1.00 . . A 555 ALA HB2 1 1
A 14 26856 1 1 33 ALA HB3 H 5.115 -1.823 -12.385 1.00 . . A 555 ALA HB3 1 1
A 14 26857 1 1 33 ALA N N 7.295 -3.331 -11.842 1.00 . . A 555 ALA N 1 1
A 14 26858 1 1 33 ALA O O 7.942 0.142 -11.272 1.00 . . A 555 ALA O 1 1
A 14 26859 1 1 34 ILE C C 8.185 -0.723 -8.020 1.00 . . A 556 ILE C 1 1
A 14 26860 1 1 34 ILE CA C 6.858 -0.454 -8.743 1.00 . . A 556 ILE CA 1 1
A 14 26861 1 1 34 ILE CB C 5.558 -0.693 -7.923 1.00 . . A 556 ILE CB 1 1
A 14 26862 1 1 34 ILE CD1 C 2.994 -0.234 -8.003 1.00 . . A 556 ILE CD1 1 1
A 14 26863 1 1 34 ILE CG1 C 4.366 -0.041 -8.668 1.00 . . A 556 ILE CG1 1 1
A 14 26864 1 1 34 ILE CG2 C 5.638 -0.137 -6.499 1.00 . . A 556 ILE CG2 1 1
A 14 26865 1 1 34 ILE H H 6.458 -2.219 -9.838 1.00 . . A 556 ILE H 1 1
A 14 26866 1 1 34 ILE HA H 6.881 0.606 -9.013 1.00 . . A 556 ILE HA 1 1
A 14 26867 1 1 34 ILE HB H 5.382 -1.766 -7.839 1.00 . . A 556 ILE HB 1 1
A 14 26868 1 1 34 ILE HD11 H 2.882 -1.260 -7.654 1.00 . . A 556 ILE HD11 1 1
A 14 26869 1 1 34 ILE HD12 H 2.886 0.446 -7.159 1.00 . . A 556 ILE HD12 1 1
A 14 26870 1 1 34 ILE HD13 H 2.208 -0.008 -8.722 1.00 . . A 556 ILE HD13 1 1
A 14 26871 1 1 34 ILE HG12 H 4.546 1.030 -8.765 1.00 . . A 556 ILE HG12 1 1
A 14 26872 1 1 34 ILE HG13 H 4.302 -0.458 -9.672 1.00 . . A 556 ILE HG13 1 1
A 14 26873 1 1 34 ILE HG21 H 4.673 -0.185 -5.997 1.00 . . A 556 ILE HG21 1 1
A 14 26874 1 1 34 ILE HG22 H 6.306 -0.756 -5.917 1.00 . . A 556 ILE HG22 1 1
A 14 26875 1 1 34 ILE HG23 H 5.985 0.895 -6.500 1.00 . . A 556 ILE HG23 1 1
A 14 26876 1 1 34 ILE N N 6.821 -1.278 -9.947 1.00 . . A 556 ILE N 1 1
A 14 26877 1 1 34 ILE O O 8.800 0.235 -7.552 1.00 . . A 556 ILE O 1 1
A 14 26878 1 1 35 MET C C 11.089 -1.487 -7.962 1.00 . . A 557 MET C 1 1
A 14 26879 1 1 35 MET CA C 9.969 -2.338 -7.389 1.00 . . A 557 MET CA 1 1
A 14 26880 1 1 35 MET CB C 10.239 -3.835 -7.603 1.00 . . A 557 MET CB 1 1
A 14 26881 1 1 35 MET CE C 10.509 -4.036 -4.396 1.00 . . A 557 MET CE 1 1
A 14 26882 1 1 35 MET CG C 9.277 -4.730 -6.812 1.00 . . A 557 MET CG 1 1
A 14 26883 1 1 35 MET H H 8.082 -2.725 -8.306 1.00 . . A 557 MET H 1 1
A 14 26884 1 1 35 MET HA H 9.975 -2.127 -6.315 1.00 . . A 557 MET HA 1 1
A 14 26885 1 1 35 MET HB2 H 10.158 -4.076 -8.660 1.00 . . A 557 MET HB2 1 1
A 14 26886 1 1 35 MET HB3 H 11.260 -4.060 -7.298 1.00 . . A 557 MET HB3 1 1
A 14 26887 1 1 35 MET HE1 H 9.664 -3.359 -4.289 1.00 . . A 557 MET HE1 1 1
A 14 26888 1 1 35 MET HE2 H 10.837 -4.368 -3.414 1.00 . . A 557 MET HE2 1 1
A 14 26889 1 1 35 MET HE3 H 11.329 -3.526 -4.899 1.00 . . A 557 MET HE3 1 1
A 14 26890 1 1 35 MET HG2 H 8.382 -4.171 -6.533 1.00 . . A 557 MET HG2 1 1
A 14 26891 1 1 35 MET HG3 H 8.958 -5.543 -7.463 1.00 . . A 557 MET HG3 1 1
A 14 26892 1 1 35 MET N N 8.679 -1.968 -7.988 1.00 . . A 557 MET N 1 1
A 14 26893 1 1 35 MET O O 11.786 -0.811 -7.204 1.00 . . A 557 MET O 1 1
A 14 26894 1 1 35 MET SD S 9.997 -5.488 -5.333 1.00 . . A 557 MET SD 1 1
A 14 26895 1 1 36 ALA C C 12.169 0.818 -9.622 1.00 . . A 558 ALA C 1 1
A 14 26896 1 1 36 ALA CA C 12.317 -0.680 -9.887 1.00 . . A 558 ALA CA 1 1
A 14 26897 1 1 36 ALA CB C 12.392 -0.957 -11.381 1.00 . . A 558 ALA CB 1 1
A 14 26898 1 1 36 ALA H H 10.645 -2.023 -9.873 1.00 . . A 558 ALA H 1 1
A 14 26899 1 1 36 ALA HA H 13.254 -1.012 -9.436 1.00 . . A 558 ALA HA 1 1
A 14 26900 1 1 36 ALA HB1 H 13.098 -0.268 -11.846 1.00 . . A 558 ALA HB1 1 1
A 14 26901 1 1 36 ALA HB2 H 12.735 -1.975 -11.551 1.00 . . A 558 ALA HB2 1 1
A 14 26902 1 1 36 ALA HB3 H 11.406 -0.831 -11.816 1.00 . . A 558 ALA HB3 1 1
A 14 26903 1 1 36 ALA N N 11.229 -1.438 -9.288 1.00 . . A 558 ALA N 1 1
A 14 26904 1 1 36 ALA O O 13.177 1.492 -9.445 1.00 . . A 558 ALA O 1 1
A 14 26905 1 1 37 THR C C 11.227 3.069 -7.749 1.00 . . A 559 THR C 1 1
A 14 26906 1 1 37 THR CA C 10.748 2.760 -9.184 1.00 . . A 559 THR CA 1 1
A 14 26907 1 1 37 THR CB C 9.260 3.106 -9.380 1.00 . . A 559 THR CB 1 1
A 14 26908 1 1 37 THR CG2 C 8.770 4.248 -8.492 1.00 . . A 559 THR CG2 1 1
A 14 26909 1 1 37 THR H H 10.137 0.763 -9.604 1.00 . . A 559 THR H 1 1
A 14 26910 1 1 37 THR HA H 11.359 3.353 -9.865 1.00 . . A 559 THR HA 1 1
A 14 26911 1 1 37 THR HB H 8.666 2.230 -9.129 1.00 . . A 559 THR HB 1 1
A 14 26912 1 1 37 THR HG1 H 9.691 3.150 -11.306 1.00 . . A 559 THR HG1 1 1
A 14 26913 1 1 37 THR HG21 H 9.442 5.106 -8.588 1.00 . . A 559 THR HG21 1 1
A 14 26914 1 1 37 THR HG22 H 7.752 4.523 -8.759 1.00 . . A 559 THR HG22 1 1
A 14 26915 1 1 37 THR HG23 H 8.780 3.906 -7.453 1.00 . . A 559 THR HG23 1 1
A 14 26916 1 1 37 THR N N 10.950 1.358 -9.540 1.00 . . A 559 THR N 1 1
A 14 26917 1 1 37 THR O O 11.558 4.220 -7.452 1.00 . . A 559 THR O 1 1
A 14 26918 1 1 37 THR OG1 O 8.971 3.453 -10.725 1.00 . . A 559 THR OG1 1 1
A 14 26919 1 1 38 ILE C C 13.280 2.038 -5.555 1.00 . . A 560 ILE C 1 1
A 14 26920 1 1 38 ILE CA C 11.784 2.283 -5.509 1.00 . . A 560 ILE CA 1 1
A 14 26921 1 1 38 ILE CB C 10.989 1.417 -4.516 1.00 . . A 560 ILE CB 1 1
A 14 26922 1 1 38 ILE CD1 C 8.641 1.399 -3.460 1.00 . . A 560 ILE CD1 1 1
A 14 26923 1 1 38 ILE CG1 C 9.541 1.952 -4.558 1.00 . . A 560 ILE CG1 1 1
A 14 26924 1 1 38 ILE CG2 C 11.562 1.503 -3.086 1.00 . . A 560 ILE CG2 1 1
A 14 26925 1 1 38 ILE H H 10.996 1.144 -7.110 1.00 . . A 560 ILE H 1 1
A 14 26926 1 1 38 ILE HA H 11.659 3.327 -5.190 1.00 . . A 560 ILE HA 1 1
A 14 26927 1 1 38 ILE HB H 11.000 0.366 -4.842 1.00 . . A 560 ILE HB 1 1
A 14 26928 1 1 38 ILE HD11 H 7.610 1.405 -3.811 1.00 . . A 560 ILE HD11 1 1
A 14 26929 1 1 38 ILE HD12 H 8.944 0.387 -3.202 1.00 . . A 560 ILE HD12 1 1
A 14 26930 1 1 38 ILE HD13 H 8.738 2.009 -2.578 1.00 . . A 560 ILE HD13 1 1
A 14 26931 1 1 38 ILE HG12 H 9.565 3.039 -4.476 1.00 . . A 560 ILE HG12 1 1
A 14 26932 1 1 38 ILE HG13 H 9.079 1.700 -5.512 1.00 . . A 560 ILE HG13 1 1
A 14 26933 1 1 38 ILE HG21 H 11.064 0.758 -2.477 1.00 . . A 560 ILE HG21 1 1
A 14 26934 1 1 38 ILE HG22 H 12.626 1.260 -3.090 1.00 . . A 560 ILE HG22 1 1
A 14 26935 1 1 38 ILE HG23 H 11.362 2.463 -2.593 1.00 . . A 560 ILE HG23 1 1
A 14 26936 1 1 38 ILE N N 11.274 2.085 -6.856 1.00 . . A 560 ILE N 1 1
A 14 26937 1 1 38 ILE O O 14.005 2.926 -5.133 1.00 . . A 560 ILE O 1 1
A 14 26938 1 1 39 GLN C C 15.983 1.689 -6.870 1.00 . . A 561 GLN C 1 1
A 14 26939 1 1 39 GLN CA C 15.184 0.617 -6.134 1.00 . . A 561 GLN CA 1 1
A 14 26940 1 1 39 GLN CB C 15.455 -0.769 -6.731 1.00 . . A 561 GLN CB 1 1
A 14 26941 1 1 39 GLN CD C 15.642 -3.246 -6.237 1.00 . . A 561 GLN CD 1 1
A 14 26942 1 1 39 GLN CG C 15.118 -1.897 -5.746 1.00 . . A 561 GLN CG 1 1
A 14 26943 1 1 39 GLN H H 13.127 0.289 -6.587 1.00 . . A 561 GLN H 1 1
A 14 26944 1 1 39 GLN HA H 15.535 0.611 -5.101 1.00 . . A 561 GLN HA 1 1
A 14 26945 1 1 39 GLN HB2 H 14.901 -0.900 -7.662 1.00 . . A 561 GLN HB2 1 1
A 14 26946 1 1 39 GLN HB3 H 16.520 -0.827 -6.952 1.00 . . A 561 GLN HB3 1 1
A 14 26947 1 1 39 GLN HE21 H 13.802 -4.115 -6.359 1.00 . . A 561 GLN HE21 1 1
A 14 26948 1 1 39 GLN HE22 H 15.172 -5.155 -6.641 1.00 . . A 561 GLN HE22 1 1
A 14 26949 1 1 39 GLN HG2 H 15.593 -1.682 -4.786 1.00 . . A 561 GLN HG2 1 1
A 14 26950 1 1 39 GLN HG3 H 14.041 -1.942 -5.583 1.00 . . A 561 GLN HG3 1 1
A 14 26951 1 1 39 GLN N N 13.761 0.930 -6.127 1.00 . . A 561 GLN N 1 1
A 14 26952 1 1 39 GLN NE2 N 14.801 -4.249 -6.378 1.00 . . A 561 GLN NE2 1 1
A 14 26953 1 1 39 GLN O O 17.064 2.038 -6.415 1.00 . . A 561 GLN O 1 1
A 14 26954 1 1 39 GLN OE1 O 16.829 -3.421 -6.497 1.00 . . A 561 GLN OE1 1 1
A 14 26955 1 1 40 ARG C C 16.492 4.487 -7.681 1.00 . . A 562 ARG C 1 1
A 14 26956 1 1 40 ARG CA C 16.106 3.375 -8.662 1.00 . . A 562 ARG CA 1 1
A 14 26957 1 1 40 ARG CB C 15.245 3.866 -9.840 1.00 . . A 562 ARG CB 1 1
A 14 26958 1 1 40 ARG CD C 13.180 5.116 -10.610 1.00 . . A 562 ARG CD 1 1
A 14 26959 1 1 40 ARG CG C 14.006 4.648 -9.418 1.00 . . A 562 ARG CG 1 1
A 14 26960 1 1 40 ARG CZ C 11.243 6.671 -10.967 1.00 . . A 562 ARG CZ 1 1
A 14 26961 1 1 40 ARG H H 14.568 1.926 -8.309 1.00 . . A 562 ARG H 1 1
A 14 26962 1 1 40 ARG HA H 17.021 2.985 -9.097 1.00 . . A 562 ARG HA 1 1
A 14 26963 1 1 40 ARG HB2 H 15.862 4.494 -10.481 1.00 . . A 562 ARG HB2 1 1
A 14 26964 1 1 40 ARG HB3 H 14.894 3.004 -10.408 1.00 . . A 562 ARG HB3 1 1
A 14 26965 1 1 40 ARG HD2 H 13.832 5.686 -11.272 1.00 . . A 562 ARG HD2 1 1
A 14 26966 1 1 40 ARG HD3 H 12.815 4.237 -11.132 1.00 . . A 562 ARG HD3 1 1
A 14 26967 1 1 40 ARG HE H 11.970 6.069 -9.168 1.00 . . A 562 ARG HE 1 1
A 14 26968 1 1 40 ARG HG2 H 13.422 3.981 -8.810 1.00 . . A 562 ARG HG2 1 1
A 14 26969 1 1 40 ARG HG3 H 14.273 5.516 -8.827 1.00 . . A 562 ARG HG3 1 1
A 14 26970 1 1 40 ARG HH11 H 11.915 5.861 -12.724 1.00 . . A 562 ARG HH11 1 1
A 14 26971 1 1 40 ARG HH12 H 10.697 7.084 -12.906 1.00 . . A 562 ARG HH12 1 1
A 14 26972 1 1 40 ARG HH21 H 10.396 7.788 -9.447 1.00 . . A 562 ARG HH21 1 1
A 14 26973 1 1 40 ARG HH22 H 9.979 8.264 -11.028 1.00 . . A 562 ARG HH22 1 1
A 14 26974 1 1 40 ARG N N 15.452 2.272 -7.954 1.00 . . A 562 ARG N 1 1
A 14 26975 1 1 40 ARG NE N 12.047 5.953 -10.172 1.00 . . A 562 ARG NE 1 1
A 14 26976 1 1 40 ARG NH1 N 11.287 6.524 -12.291 1.00 . . A 562 ARG NH1 1 1
A 14 26977 1 1 40 ARG NH2 N 10.390 7.541 -10.438 1.00 . . A 562 ARG NH2 1 1
A 14 26978 1 1 40 ARG O O 17.605 5.013 -7.760 1.00 . . A 562 ARG O 1 1
A 14 26979 1 1 41 LYS C C 16.460 5.349 -4.546 1.00 . . A 563 LYS C 1 1
A 14 26980 1 1 41 LYS CA C 15.743 5.887 -5.779 1.00 . . A 563 LYS CA 1 1
A 14 26981 1 1 41 LYS CB C 14.353 6.473 -5.438 1.00 . . A 563 LYS CB 1 1
A 14 26982 1 1 41 LYS CD C 12.895 8.565 -5.576 1.00 . . A 563 LYS CD 1 1
A 14 26983 1 1 41 LYS CE C 12.860 8.912 -4.082 1.00 . . A 563 LYS CE 1 1
A 14 26984 1 1 41 LYS CG C 14.203 7.891 -6.006 1.00 . . A 563 LYS CG 1 1
A 14 26985 1 1 41 LYS H H 14.651 4.397 -6.820 1.00 . . A 563 LYS H 1 1
A 14 26986 1 1 41 LYS HA H 16.393 6.661 -6.189 1.00 . . A 563 LYS HA 1 1
A 14 26987 1 1 41 LYS HB2 H 13.560 5.858 -5.864 1.00 . . A 563 LYS HB2 1 1
A 14 26988 1 1 41 LYS HB3 H 14.192 6.457 -4.361 1.00 . . A 563 LYS HB3 1 1
A 14 26989 1 1 41 LYS HD2 H 12.750 9.472 -6.164 1.00 . . A 563 LYS HD2 1 1
A 14 26990 1 1 41 LYS HD3 H 12.064 7.891 -5.795 1.00 . . A 563 LYS HD3 1 1
A 14 26991 1 1 41 LYS HE2 H 11.857 9.247 -3.830 1.00 . . A 563 LYS HE2 1 1
A 14 26992 1 1 41 LYS HE3 H 13.071 8.019 -3.498 1.00 . . A 563 LYS HE3 1 1
A 14 26993 1 1 41 LYS HG2 H 15.050 8.500 -5.693 1.00 . . A 563 LYS HG2 1 1
A 14 26994 1 1 41 LYS HG3 H 14.210 7.835 -7.093 1.00 . . A 563 LYS HG3 1 1
A 14 26995 1 1 41 LYS HZ1 H 13.768 10.750 -4.344 1.00 . . A 563 LYS HZ1 1 1
A 14 26996 1 1 41 LYS HZ2 H 13.569 10.353 -2.782 1.00 . . A 563 LYS HZ2 1 1
A 14 26997 1 1 41 LYS HZ3 H 14.767 9.631 -3.659 1.00 . . A 563 LYS HZ3 1 1
A 14 26998 1 1 41 LYS N N 15.568 4.842 -6.777 1.00 . . A 563 LYS N 1 1
A 14 26999 1 1 41 LYS NZ N 13.809 9.971 -3.693 1.00 . . A 563 LYS NZ 1 1
A 14 27000 1 1 41 LYS O O 17.572 5.768 -4.226 1.00 . . A 563 LYS O 1 1
A 14 27001 1 1 42 TYR C C 17.006 2.627 -2.933 1.00 . . A 564 TYR C 1 1
A 14 27002 1 1 42 TYR CA C 16.261 3.916 -2.561 1.00 . . A 564 TYR CA 1 1
A 14 27003 1 1 42 TYR CB C 15.052 3.739 -1.590 1.00 . . A 564 TYR CB 1 1
A 14 27004 1 1 42 TYR CD1 C 13.018 5.023 -2.349 1.00 . . A 564 TYR CD1 1 1
A 14 27005 1 1 42 TYR CD2 C 14.308 5.909 -0.491 1.00 . . A 564 TYR CD2 1 1
A 14 27006 1 1 42 TYR CE1 C 12.136 6.109 -2.275 1.00 . . A 564 TYR CE1 1 1
A 14 27007 1 1 42 TYR CE2 C 13.465 7.035 -0.454 1.00 . . A 564 TYR CE2 1 1
A 14 27008 1 1 42 TYR CG C 14.117 4.927 -1.477 1.00 . . A 564 TYR CG 1 1
A 14 27009 1 1 42 TYR CZ C 12.373 7.141 -1.348 1.00 . . A 564 TYR CZ 1 1
A 14 27010 1 1 42 TYR H H 14.985 4.026 -4.210 1.00 . . A 564 TYR H 1 1
A 14 27011 1 1 42 TYR HA H 16.966 4.620 -2.111 1.00 . . A 564 TYR HA 1 1
A 14 27012 1 1 42 TYR HB2 H 14.414 2.887 -1.820 1.00 . . A 564 TYR HB2 1 1
A 14 27013 1 1 42 TYR HB3 H 15.436 3.519 -0.608 1.00 . . A 564 TYR HB3 1 1
A 14 27014 1 1 42 TYR HD1 H 12.850 4.257 -3.086 1.00 . . A 564 TYR HD1 1 1
A 14 27015 1 1 42 TYR HD2 H 15.087 5.796 0.255 1.00 . . A 564 TYR HD2 1 1
A 14 27016 1 1 42 TYR HE1 H 11.273 6.145 -2.917 1.00 . . A 564 TYR HE1 1 1
A 14 27017 1 1 42 TYR HE2 H 13.634 7.778 0.307 1.00 . . A 564 TYR HE2 1 1
A 14 27018 1 1 42 TYR HH H 11.603 8.697 -0.499 1.00 . . A 564 TYR HH 1 1
A 14 27019 1 1 42 TYR N N 15.804 4.464 -3.812 1.00 . . A 564 TYR N 1 1
A 14 27020 1 1 42 TYR O O 16.388 1.566 -2.977 1.00 . . A 564 TYR O 1 1
A 14 27021 1 1 42 TYR OH O 11.534 8.214 -1.335 1.00 . . A 564 TYR OH 1 1
A 14 27022 1 1 43 LYS C C 20.127 1.032 -2.731 1.00 . . A 565 LYS C 1 1
A 14 27023 1 1 43 LYS CA C 19.114 1.585 -3.730 1.00 . . A 565 LYS CA 1 1
A 14 27024 1 1 43 LYS CB C 19.832 1.990 -5.030 1.00 . . A 565 LYS CB 1 1
A 14 27025 1 1 43 LYS CD C 20.228 1.258 -7.393 1.00 . . A 565 LYS CD 1 1
A 14 27026 1 1 43 LYS CE C 20.551 0.112 -8.355 1.00 . . A 565 LYS CE 1 1
A 14 27027 1 1 43 LYS CG C 20.004 0.783 -5.959 1.00 . . A 565 LYS CG 1 1
A 14 27028 1 1 43 LYS H H 18.728 3.621 -3.406 1.00 . . A 565 LYS H 1 1
A 14 27029 1 1 43 LYS HA H 18.419 0.776 -3.953 1.00 . . A 565 LYS HA 1 1
A 14 27030 1 1 43 LYS HB2 H 19.251 2.761 -5.536 1.00 . . A 565 LYS HB2 1 1
A 14 27031 1 1 43 LYS HB3 H 20.814 2.410 -4.815 1.00 . . A 565 LYS HB3 1 1
A 14 27032 1 1 43 LYS HD2 H 19.307 1.745 -7.713 1.00 . . A 565 LYS HD2 1 1
A 14 27033 1 1 43 LYS HD3 H 21.044 1.983 -7.421 1.00 . . A 565 LYS HD3 1 1
A 14 27034 1 1 43 LYS HE2 H 21.620 -0.101 -8.305 1.00 . . A 565 LYS HE2 1 1
A 14 27035 1 1 43 LYS HE3 H 20.006 -0.788 -8.061 1.00 . . A 565 LYS HE3 1 1
A 14 27036 1 1 43 LYS HG2 H 20.840 0.166 -5.627 1.00 . . A 565 LYS HG2 1 1
A 14 27037 1 1 43 LYS HG3 H 19.085 0.202 -5.926 1.00 . . A 565 LYS HG3 1 1
A 14 27038 1 1 43 LYS HZ1 H 19.234 0.127 -9.925 1.00 . . A 565 LYS HZ1 1 1
A 14 27039 1 1 43 LYS HZ2 H 20.172 1.468 -9.873 1.00 . . A 565 LYS HZ2 1 1
A 14 27040 1 1 43 LYS HZ3 H 20.817 0.034 -10.402 1.00 . . A 565 LYS HZ3 1 1
A 14 27041 1 1 43 LYS N N 18.310 2.714 -3.251 1.00 . . A 565 LYS N 1 1
A 14 27042 1 1 43 LYS NZ N 20.173 0.461 -9.739 1.00 . . A 565 LYS NZ 1 1
A 14 27043 1 1 43 LYS O O 20.672 -0.046 -2.958 1.00 . . A 565 LYS O 1 1
A 14 27044 1 1 44 GLY C C 20.549 0.020 0.062 1.00 . . A 566 GLY C 1 1
A 14 27045 1 1 44 GLY CA C 21.272 1.194 -0.590 1.00 . . A 566 GLY CA 1 1
A 14 27046 1 1 44 GLY H H 20.027 2.662 -1.509 1.00 . . A 566 GLY H 1 1
A 14 27047 1 1 44 GLY HA2 H 22.219 0.850 -1.010 1.00 . . A 566 GLY HA2 1 1
A 14 27048 1 1 44 GLY HA3 H 21.467 1.956 0.164 1.00 . . A 566 GLY HA3 1 1
A 14 27049 1 1 44 GLY N N 20.431 1.748 -1.648 1.00 . . A 566 GLY N 1 1
A 14 27050 1 1 44 GLY O O 21.132 -1.041 0.287 1.00 . . A 566 GLY O 1 1
A 14 27051 1 1 45 ILE C C 18.355 -2.038 -0.257 1.00 . . A 567 ILE C 1 1
A 14 27052 1 1 45 ILE CA C 18.350 -0.869 0.722 1.00 . . A 567 ILE CA 1 1
A 14 27053 1 1 45 ILE CB C 16.948 -0.282 0.971 1.00 . . A 567 ILE CB 1 1
A 14 27054 1 1 45 ILE CD1 C 15.004 -1.919 0.672 1.00 . . A 567 ILE CD1 1 1
A 14 27055 1 1 45 ILE CG1 C 15.995 -1.269 1.639 1.00 . . A 567 ILE CG1 1 1
A 14 27056 1 1 45 ILE CG2 C 16.281 0.411 -0.236 1.00 . . A 567 ILE CG2 1 1
A 14 27057 1 1 45 ILE H H 18.829 1.085 0.075 1.00 . . A 567 ILE H 1 1
A 14 27058 1 1 45 ILE HA H 18.743 -1.248 1.666 1.00 . . A 567 ILE HA 1 1
A 14 27059 1 1 45 ILE HB H 17.101 0.474 1.726 1.00 . . A 567 ILE HB 1 1
A 14 27060 1 1 45 ILE HD11 H 15.497 -2.296 -0.223 1.00 . . A 567 ILE HD11 1 1
A 14 27061 1 1 45 ILE HD12 H 14.501 -2.720 1.197 1.00 . . A 567 ILE HD12 1 1
A 14 27062 1 1 45 ILE HD13 H 14.267 -1.171 0.379 1.00 . . A 567 ILE HD13 1 1
A 14 27063 1 1 45 ILE HG12 H 16.544 -2.025 2.206 1.00 . . A 567 ILE HG12 1 1
A 14 27064 1 1 45 ILE HG13 H 15.424 -0.679 2.342 1.00 . . A 567 ILE HG13 1 1
A 14 27065 1 1 45 ILE HG21 H 15.272 0.760 0.013 1.00 . . A 567 ILE HG21 1 1
A 14 27066 1 1 45 ILE HG22 H 16.876 1.264 -0.534 1.00 . . A 567 ILE HG22 1 1
A 14 27067 1 1 45 ILE HG23 H 16.186 -0.276 -1.080 1.00 . . A 567 ILE HG23 1 1
A 14 27068 1 1 45 ILE N N 19.242 0.192 0.291 1.00 . . A 567 ILE N 1 1
A 14 27069 1 1 45 ILE O O 18.699 -1.905 -1.432 1.00 . . A 567 ILE O 1 1
A 14 27070 1 1 46 LYS C C 16.557 -5.037 -0.060 1.00 . . A 568 LYS C 1 1
A 14 27071 1 1 46 LYS CA C 17.933 -4.478 -0.383 1.00 . . A 568 LYS CA 1 1
A 14 27072 1 1 46 LYS CB C 19.079 -5.334 0.144 1.00 . . A 568 LYS CB 1 1
A 14 27073 1 1 46 LYS CD C 21.165 -5.429 1.584 1.00 . . A 568 LYS CD 1 1
A 14 27074 1 1 46 LYS CE C 22.096 -4.204 1.526 1.00 . . A 568 LYS CE 1 1
A 14 27075 1 1 46 LYS CG C 19.680 -5.048 1.538 1.00 . . A 568 LYS CG 1 1
A 14 27076 1 1 46 LYS H H 17.527 -3.281 1.168 1.00 . . A 568 LYS H 1 1
A 14 27077 1 1 46 LYS HA H 18.080 -4.377 -1.455 1.00 . . A 568 LYS HA 1 1
A 14 27078 1 1 46 LYS HB2 H 18.674 -6.332 0.181 1.00 . . A 568 LYS HB2 1 1
A 14 27079 1 1 46 LYS HB3 H 19.869 -5.285 -0.606 1.00 . . A 568 LYS HB3 1 1
A 14 27080 1 1 46 LYS HD2 H 21.340 -5.942 2.530 1.00 . . A 568 LYS HD2 1 1
A 14 27081 1 1 46 LYS HD3 H 21.388 -6.126 0.774 1.00 . . A 568 LYS HD3 1 1
A 14 27082 1 1 46 LYS HE2 H 21.566 -3.322 1.897 1.00 . . A 568 LYS HE2 1 1
A 14 27083 1 1 46 LYS HE3 H 22.946 -4.384 2.188 1.00 . . A 568 LYS HE3 1 1
A 14 27084 1 1 46 LYS HG2 H 19.591 -4.005 1.833 1.00 . . A 568 LYS HG2 1 1
A 14 27085 1 1 46 LYS HG3 H 19.137 -5.644 2.272 1.00 . . A 568 LYS HG3 1 1
A 14 27086 1 1 46 LYS HZ1 H 21.896 -3.718 -0.487 1.00 . . A 568 LYS HZ1 1 1
A 14 27087 1 1 46 LYS HZ2 H 23.223 -3.098 0.222 1.00 . . A 568 LYS HZ2 1 1
A 14 27088 1 1 46 LYS HZ3 H 23.187 -4.701 -0.158 1.00 . . A 568 LYS HZ3 1 1
A 14 27089 1 1 46 LYS N N 17.947 -3.194 0.249 1.00 . . A 568 LYS N 1 1
A 14 27090 1 1 46 LYS NZ N 22.633 -3.918 0.181 1.00 . . A 568 LYS NZ 1 1
A 14 27091 1 1 46 LYS O O 16.064 -4.853 1.049 1.00 . . A 568 LYS O 1 1
A 14 27092 1 1 47 ILE C C 14.472 -7.275 -0.068 1.00 . . A 569 ILE C 1 1
A 14 27093 1 1 47 ILE CA C 14.483 -6.006 -0.919 1.00 . . A 569 ILE CA 1 1
A 14 27094 1 1 47 ILE CB C 13.968 -6.193 -2.367 1.00 . . A 569 ILE CB 1 1
A 14 27095 1 1 47 ILE CD1 C 13.737 -3.614 -2.625 1.00 . . A 569 ILE CD1 1 1
A 14 27096 1 1 47 ILE CG1 C 14.189 -4.938 -3.244 1.00 . . A 569 ILE CG1 1 1
A 14 27097 1 1 47 ILE CG2 C 12.506 -6.625 -2.433 1.00 . . A 569 ILE CG2 1 1
A 14 27098 1 1 47 ILE H H 16.370 -5.894 -1.867 1.00 . . A 569 ILE H 1 1
A 14 27099 1 1 47 ILE HA H 13.895 -5.240 -0.371 1.00 . . A 569 ILE HA 1 1
A 14 27100 1 1 47 ILE HB H 14.539 -7.000 -2.829 1.00 . . A 569 ILE HB 1 1
A 14 27101 1 1 47 ILE HD11 H 12.664 -3.636 -2.489 1.00 . . A 569 ILE HD11 1 1
A 14 27102 1 1 47 ILE HD12 H 14.229 -3.448 -1.667 1.00 . . A 569 ILE HD12 1 1
A 14 27103 1 1 47 ILE HD13 H 13.987 -2.791 -3.289 1.00 . . A 569 ILE HD13 1 1
A 14 27104 1 1 47 ILE HG12 H 15.246 -4.847 -3.491 1.00 . . A 569 ILE HG12 1 1
A 14 27105 1 1 47 ILE HG13 H 13.652 -5.074 -4.179 1.00 . . A 569 ILE HG13 1 1
A 14 27106 1 1 47 ILE HG21 H 11.873 -5.936 -1.877 1.00 . . A 569 ILE HG21 1 1
A 14 27107 1 1 47 ILE HG22 H 12.169 -6.668 -3.469 1.00 . . A 569 ILE HG22 1 1
A 14 27108 1 1 47 ILE HG23 H 12.437 -7.631 -2.027 1.00 . . A 569 ILE HG23 1 1
A 14 27109 1 1 47 ILE N N 15.877 -5.605 -1.036 1.00 . . A 569 ILE N 1 1
A 14 27110 1 1 47 ILE O O 15.390 -8.098 -0.148 1.00 . . A 569 ILE O 1 1
A 14 27111 1 1 48 GLN C C 11.914 -8.599 2.146 1.00 . . A 570 GLN C 1 1
A 14 27112 1 1 48 GLN CA C 13.396 -8.378 1.856 1.00 . . A 570 GLN CA 1 1
A 14 27113 1 1 48 GLN CB C 14.233 -7.846 3.048 1.00 . . A 570 GLN CB 1 1
A 14 27114 1 1 48 GLN CD C 14.568 -5.740 4.487 1.00 . . A 570 GLN CD 1 1
A 14 27115 1 1 48 GLN CG C 13.568 -6.751 3.911 1.00 . . A 570 GLN CG 1 1
A 14 27116 1 1 48 GLN H H 12.709 -6.727 0.781 1.00 . . A 570 GLN H 1 1
A 14 27117 1 1 48 GLN HA H 13.803 -9.309 1.478 1.00 . . A 570 GLN HA 1 1
A 14 27118 1 1 48 GLN HB2 H 14.534 -8.669 3.685 1.00 . . A 570 GLN HB2 1 1
A 14 27119 1 1 48 GLN HB3 H 15.161 -7.445 2.646 1.00 . . A 570 GLN HB3 1 1
A 14 27120 1 1 48 GLN HE21 H 15.235 -5.150 2.640 1.00 . . A 570 GLN HE21 1 1
A 14 27121 1 1 48 GLN HE22 H 15.978 -4.381 3.999 1.00 . . A 570 GLN HE22 1 1
A 14 27122 1 1 48 GLN HG2 H 12.848 -6.205 3.308 1.00 . . A 570 GLN HG2 1 1
A 14 27123 1 1 48 GLN HG3 H 13.016 -7.226 4.724 1.00 . . A 570 GLN HG3 1 1
A 14 27124 1 1 48 GLN N N 13.469 -7.389 0.795 1.00 . . A 570 GLN N 1 1
A 14 27125 1 1 48 GLN NE2 N 15.275 -5.005 3.645 1.00 . . A 570 GLN NE2 1 1
A 14 27126 1 1 48 GLN O O 11.175 -7.623 2.160 1.00 . . A 570 GLN O 1 1
A 14 27127 1 1 48 GLN OE1 O 14.728 -5.568 5.690 1.00 . . A 570 GLN OE1 1 1
A 14 27128 1 1 49 GLU C C 9.722 -9.905 3.923 1.00 . . A 571 GLU C 1 1
A 14 27129 1 1 49 GLU CA C 10.029 -10.144 2.443 1.00 . . A 571 GLU CA 1 1
A 14 27130 1 1 49 GLU CB C 9.771 -11.601 2.015 1.00 . . A 571 GLU CB 1 1
A 14 27131 1 1 49 GLU CD C 8.800 -13.247 0.349 1.00 . . A 571 GLU CD 1 1
A 14 27132 1 1 49 GLU CG C 9.204 -11.791 0.604 1.00 . . A 571 GLU CG 1 1
A 14 27133 1 1 49 GLU H H 12.024 -10.646 2.354 1.00 . . A 571 GLU H 1 1
A 14 27134 1 1 49 GLU HA H 9.425 -9.458 1.848 1.00 . . A 571 GLU HA 1 1
A 14 27135 1 1 49 GLU HB2 H 10.687 -12.184 2.109 1.00 . . A 571 GLU HB2 1 1
A 14 27136 1 1 49 GLU HB3 H 9.064 -12.019 2.708 1.00 . . A 571 GLU HB3 1 1
A 14 27137 1 1 49 GLU HG2 H 8.334 -11.146 0.466 1.00 . . A 571 GLU HG2 1 1
A 14 27138 1 1 49 GLU HG3 H 9.972 -11.516 -0.114 1.00 . . A 571 GLU HG3 1 1
A 14 27139 1 1 49 GLU N N 11.435 -9.839 2.253 1.00 . . A 571 GLU N 1 1
A 14 27140 1 1 49 GLU O O 9.741 -10.838 4.731 1.00 . . A 571 GLU O 1 1
A 14 27141 1 1 49 GLU OE1 O 7.890 -13.759 1.043 1.00 . . A 571 GLU OE1 1 1
A 14 27142 1 1 49 GLU OE2 O 9.405 -13.893 -0.532 1.00 . . A 571 GLU OE2 1 1
A 14 27143 1 1 50 GLY C C 9.579 -6.641 5.650 1.00 . . A 572 GLY C 1 1
A 14 27144 1 1 50 GLY CA C 9.582 -8.163 5.647 1.00 . . A 572 GLY CA 1 1
A 14 27145 1 1 50 GLY H H 9.544 -7.913 3.577 1.00 . . A 572 GLY H 1 1
A 14 27146 1 1 50 GLY HA2 H 8.721 -8.534 6.200 1.00 . . A 572 GLY HA2 1 1
A 14 27147 1 1 50 GLY HA3 H 10.498 -8.525 6.116 1.00 . . A 572 GLY HA3 1 1
A 14 27148 1 1 50 GLY N N 9.526 -8.641 4.285 1.00 . . A 572 GLY N 1 1
A 14 27149 1 1 50 GLY O O 9.403 -5.989 4.613 1.00 . . A 572 GLY O 1 1
A 14 27150 1 1 51 ILE C C 11.193 -4.192 6.644 1.00 . . A 573 ILE C 1 1
A 14 27151 1 1 51 ILE CA C 9.793 -4.624 7.020 1.00 . . A 573 ILE CA 1 1
A 14 27152 1 1 51 ILE CB C 9.418 -4.233 8.469 1.00 . . A 573 ILE CB 1 1
A 14 27153 1 1 51 ILE CD1 C 6.893 -3.660 8.255 1.00 . . A 573 ILE CD1 1 1
A 14 27154 1 1 51 ILE CG1 C 7.956 -4.628 8.783 1.00 . . A 573 ILE CG1 1 1
A 14 27155 1 1 51 ILE CG2 C 9.670 -2.746 8.790 1.00 . . A 573 ILE CG2 1 1
A 14 27156 1 1 51 ILE H H 9.958 -6.647 7.640 1.00 . . A 573 ILE H 1 1
A 14 27157 1 1 51 ILE HA H 9.136 -4.131 6.309 1.00 . . A 573 ILE HA 1 1
A 14 27158 1 1 51 ILE HB H 10.064 -4.803 9.135 1.00 . . A 573 ILE HB 1 1
A 14 27159 1 1 51 ILE HD11 H 7.076 -3.454 7.205 1.00 . . A 573 ILE HD11 1 1
A 14 27160 1 1 51 ILE HD12 H 5.905 -4.104 8.373 1.00 . . A 573 ILE HD12 1 1
A 14 27161 1 1 51 ILE HD13 H 6.928 -2.723 8.812 1.00 . . A 573 ILE HD13 1 1
A 14 27162 1 1 51 ILE HG12 H 7.752 -5.624 8.395 1.00 . . A 573 ILE HG12 1 1
A 14 27163 1 1 51 ILE HG13 H 7.832 -4.699 9.855 1.00 . . A 573 ILE HG13 1 1
A 14 27164 1 1 51 ILE HG21 H 9.183 -2.099 8.058 1.00 . . A 573 ILE HG21 1 1
A 14 27165 1 1 51 ILE HG22 H 9.286 -2.516 9.784 1.00 . . A 573 ILE HG22 1 1
A 14 27166 1 1 51 ILE HG23 H 10.740 -2.538 8.782 1.00 . . A 573 ILE HG23 1 1
A 14 27167 1 1 51 ILE N N 9.709 -6.067 6.842 1.00 . . A 573 ILE N 1 1
A 14 27168 1 1 51 ILE O O 12.180 -4.859 6.954 1.00 . . A 573 ILE O 1 1
A 14 27169 1 1 52 VAL C C 12.359 -0.979 6.151 1.00 . . A 574 VAL C 1 1
A 14 27170 1 1 52 VAL CA C 12.435 -2.377 5.534 1.00 . . A 574 VAL CA 1 1
A 14 27171 1 1 52 VAL CB C 12.534 -2.435 3.993 1.00 . . A 574 VAL CB 1 1
A 14 27172 1 1 52 VAL CG1 C 11.382 -3.054 3.192 1.00 . . A 574 VAL CG1 1 1
A 14 27173 1 1 52 VAL CG2 C 13.054 -1.119 3.407 1.00 . . A 574 VAL CG2 1 1
A 14 27174 1 1 52 VAL H H 10.404 -2.500 5.849 1.00 . . A 574 VAL H 1 1
A 14 27175 1 1 52 VAL HA H 13.294 -2.924 5.914 1.00 . . A 574 VAL HA 1 1
A 14 27176 1 1 52 VAL HB H 13.309 -3.131 3.767 1.00 . . A 574 VAL HB 1 1
A 14 27177 1 1 52 VAL HG11 H 11.600 -4.116 3.032 1.00 . . A 574 VAL HG11 1 1
A 14 27178 1 1 52 VAL HG12 H 10.404 -2.935 3.642 1.00 . . A 574 VAL HG12 1 1
A 14 27179 1 1 52 VAL HG13 H 11.350 -2.574 2.229 1.00 . . A 574 VAL HG13 1 1
A 14 27180 1 1 52 VAL HG21 H 13.163 -1.191 2.328 1.00 . . A 574 VAL HG21 1 1
A 14 27181 1 1 52 VAL HG22 H 12.391 -0.296 3.651 1.00 . . A 574 VAL HG22 1 1
A 14 27182 1 1 52 VAL HG23 H 14.025 -0.901 3.850 1.00 . . A 574 VAL HG23 1 1
A 14 27183 1 1 52 VAL N N 11.251 -3.039 5.999 1.00 . . A 574 VAL N 1 1
A 14 27184 1 1 52 VAL O O 11.282 -0.384 6.215 1.00 . . A 574 VAL O 1 1
A 14 27185 1 1 53 ASP C C 14.724 1.654 6.678 1.00 . . A 575 ASP C 1 1
A 14 27186 1 1 53 ASP CA C 13.569 0.853 7.276 1.00 . . A 575 ASP CA 1 1
A 14 27187 1 1 53 ASP CB C 13.711 0.606 8.795 1.00 . . A 575 ASP CB 1 1
A 14 27188 1 1 53 ASP CG C 13.766 1.887 9.624 1.00 . . A 575 ASP CG 1 1
A 14 27189 1 1 53 ASP H H 14.321 -1.008 6.510 1.00 . . A 575 ASP H 1 1
A 14 27190 1 1 53 ASP HA H 12.661 1.440 7.104 1.00 . . A 575 ASP HA 1 1
A 14 27191 1 1 53 ASP HB2 H 12.848 0.035 9.150 1.00 . . A 575 ASP HB2 1 1
A 14 27192 1 1 53 ASP HB3 H 14.618 0.029 8.982 1.00 . . A 575 ASP HB3 1 1
A 14 27193 1 1 53 ASP N N 13.489 -0.439 6.590 1.00 . . A 575 ASP N 1 1
A 14 27194 1 1 53 ASP O O 15.835 1.659 7.212 1.00 . . A 575 ASP O 1 1
A 14 27195 1 1 53 ASP OD1 O 13.516 2.979 9.063 1.00 . . A 575 ASP OD1 1 1
A 14 27196 1 1 53 ASP OD2 O 13.909 1.791 10.867 1.00 . . A 575 ASP OD2 1 1
A 14 27197 1 1 54 TYR C C 15.022 4.227 4.081 1.00 . . A 576 TYR C 1 1
A 14 27198 1 1 54 TYR CA C 15.566 3.021 4.837 1.00 . . A 576 TYR CA 1 1
A 14 27199 1 1 54 TYR CB C 16.299 2.061 3.902 1.00 . . A 576 TYR CB 1 1
A 14 27200 1 1 54 TYR CD1 C 18.616 2.987 3.378 1.00 . . A 576 TYR CD1 1 1
A 14 27201 1 1 54 TYR CD2 C 16.915 3.000 1.643 1.00 . . A 576 TYR CD2 1 1
A 14 27202 1 1 54 TYR CE1 C 19.574 3.517 2.497 1.00 . . A 576 TYR CE1 1 1
A 14 27203 1 1 54 TYR CE2 C 17.879 3.503 0.761 1.00 . . A 576 TYR CE2 1 1
A 14 27204 1 1 54 TYR CG C 17.294 2.721 2.966 1.00 . . A 576 TYR CG 1 1
A 14 27205 1 1 54 TYR CZ C 19.198 3.768 1.168 1.00 . . A 576 TYR CZ 1 1
A 14 27206 1 1 54 TYR H H 13.550 2.300 5.144 1.00 . . A 576 TYR H 1 1
A 14 27207 1 1 54 TYR HA H 16.283 3.383 5.577 1.00 . . A 576 TYR HA 1 1
A 14 27208 1 1 54 TYR HB2 H 16.808 1.325 4.523 1.00 . . A 576 TYR HB2 1 1
A 14 27209 1 1 54 TYR HB3 H 15.565 1.531 3.295 1.00 . . A 576 TYR HB3 1 1
A 14 27210 1 1 54 TYR HD1 H 18.927 2.757 4.378 1.00 . . A 576 TYR HD1 1 1
A 14 27211 1 1 54 TYR HD2 H 15.912 2.764 1.289 1.00 . . A 576 TYR HD2 1 1
A 14 27212 1 1 54 TYR HE1 H 20.594 3.680 2.824 1.00 . . A 576 TYR HE1 1 1
A 14 27213 1 1 54 TYR HE2 H 17.627 3.686 -0.254 1.00 . . A 576 TYR HE2 1 1
A 14 27214 1 1 54 TYR HH H 20.757 4.803 0.605 1.00 . . A 576 TYR HH 1 1
A 14 27215 1 1 54 TYR N N 14.498 2.295 5.527 1.00 . . A 576 TYR N 1 1
A 14 27216 1 1 54 TYR O O 14.431 4.086 3.007 1.00 . . A 576 TYR O 1 1
A 14 27217 1 1 54 TYR OH O 20.082 4.215 0.240 1.00 . . A 576 TYR OH 1 1
A 14 27218 1 1 55 GLY C C 13.171 6.732 4.456 1.00 . . A 577 GLY C 1 1
A 14 27219 1 1 55 GLY CA C 14.657 6.665 4.130 1.00 . . A 577 GLY CA 1 1
A 14 27220 1 1 55 GLY H H 15.673 5.454 5.546 1.00 . . A 577 GLY H 1 1
A 14 27221 1 1 55 GLY HA2 H 15.169 7.504 4.581 1.00 . . A 577 GLY HA2 1 1
A 14 27222 1 1 55 GLY HA3 H 14.809 6.726 3.051 1.00 . . A 577 GLY HA3 1 1
A 14 27223 1 1 55 GLY N N 15.212 5.421 4.648 1.00 . . A 577 GLY N 1 1
A 14 27224 1 1 55 GLY O O 12.731 7.518 5.300 1.00 . . A 577 GLY O 1 1
A 14 27225 1 1 56 VAL C C 10.980 4.045 4.622 1.00 . . A 578 VAL C 1 1
A 14 27226 1 1 56 VAL CA C 11.077 5.454 4.013 1.00 . . A 578 VAL CA 1 1
A 14 27227 1 1 56 VAL CB C 10.345 5.764 2.690 1.00 . . A 578 VAL CB 1 1
A 14 27228 1 1 56 VAL CG1 C 11.070 6.101 1.377 1.00 . . A 578 VAL CG1 1 1
A 14 27229 1 1 56 VAL CG2 C 9.014 5.060 2.475 1.00 . . A 578 VAL CG2 1 1
A 14 27230 1 1 56 VAL H H 12.874 5.240 3.133 1.00 . . A 578 VAL H 1 1
A 14 27231 1 1 56 VAL HA H 10.670 6.135 4.768 1.00 . . A 578 VAL HA 1 1
A 14 27232 1 1 56 VAL HB H 10.111 6.759 2.842 1.00 . . A 578 VAL HB 1 1
A 14 27233 1 1 56 VAL HG11 H 11.460 7.099 1.485 1.00 . . A 578 VAL HG11 1 1
A 14 27234 1 1 56 VAL HG12 H 11.937 5.521 1.176 1.00 . . A 578 VAL HG12 1 1
A 14 27235 1 1 56 VAL HG13 H 10.414 6.092 0.505 1.00 . . A 578 VAL HG13 1 1
A 14 27236 1 1 56 VAL HG21 H 9.108 3.969 2.427 1.00 . . A 578 VAL HG21 1 1
A 14 27237 1 1 56 VAL HG22 H 8.360 5.312 3.304 1.00 . . A 578 VAL HG22 1 1
A 14 27238 1 1 56 VAL HG23 H 8.605 5.480 1.558 1.00 . . A 578 VAL HG23 1 1
A 14 27239 1 1 56 VAL N N 12.434 5.843 3.809 1.00 . . A 578 VAL N 1 1
A 14 27240 1 1 56 VAL O O 11.848 3.178 4.471 1.00 . . A 578 VAL O 1 1
A 14 27241 1 1 57 ARG C C 8.797 1.848 4.899 1.00 . . A 579 ARG C 1 1
A 14 27242 1 1 57 ARG CA C 9.556 2.583 5.984 1.00 . . A 579 ARG CA 1 1
A 14 27243 1 1 57 ARG CB C 8.688 2.806 7.231 1.00 . . A 579 ARG CB 1 1
A 14 27244 1 1 57 ARG CD C 8.678 3.360 9.693 1.00 . . A 579 ARG CD 1 1
A 14 27245 1 1 57 ARG CG C 9.506 2.792 8.523 1.00 . . A 579 ARG CG 1 1
A 14 27246 1 1 57 ARG CZ C 10.089 2.345 11.538 1.00 . . A 579 ARG CZ 1 1
A 14 27247 1 1 57 ARG H H 9.237 4.594 5.461 1.00 . . A 579 ARG H 1 1
A 14 27248 1 1 57 ARG HA H 10.459 2.032 6.250 1.00 . . A 579 ARG HA 1 1
A 14 27249 1 1 57 ARG HB2 H 8.134 3.744 7.145 1.00 . . A 579 ARG HB2 1 1
A 14 27250 1 1 57 ARG HB3 H 7.978 1.989 7.302 1.00 . . A 579 ARG HB3 1 1
A 14 27251 1 1 57 ARG HD2 H 8.866 4.425 9.811 1.00 . . A 579 ARG HD2 1 1
A 14 27252 1 1 57 ARG HD3 H 7.620 3.250 9.452 1.00 . . A 579 ARG HD3 1 1
A 14 27253 1 1 57 ARG HE H 8.064 2.339 11.417 1.00 . . A 579 ARG HE 1 1
A 14 27254 1 1 57 ARG HG2 H 9.811 1.765 8.735 1.00 . . A 579 ARG HG2 1 1
A 14 27255 1 1 57 ARG HG3 H 10.405 3.387 8.386 1.00 . . A 579 ARG HG3 1 1
A 14 27256 1 1 57 ARG HH11 H 11.318 3.363 10.238 1.00 . . A 579 ARG HH11 1 1
A 14 27257 1 1 57 ARG HH12 H 12.169 2.443 11.388 1.00 . . A 579 ARG HH12 1 1
A 14 27258 1 1 57 ARG HH21 H 9.139 1.347 13.016 1.00 . . A 579 ARG HH21 1 1
A 14 27259 1 1 57 ARG HH22 H 10.850 1.075 12.988 1.00 . . A 579 ARG HH22 1 1
A 14 27260 1 1 57 ARG N N 9.917 3.854 5.397 1.00 . . A 579 ARG N 1 1
A 14 27261 1 1 57 ARG NE N 8.920 2.674 10.975 1.00 . . A 579 ARG NE 1 1
A 14 27262 1 1 57 ARG NH1 N 11.254 2.760 11.047 1.00 . . A 579 ARG NH1 1 1
A 14 27263 1 1 57 ARG NH2 N 10.048 1.594 12.624 1.00 . . A 579 ARG NH2 1 1
A 14 27264 1 1 57 ARG O O 7.732 2.316 4.483 1.00 . . A 579 ARG O 1 1
A 14 27265 1 1 58 PHE C C 8.177 -1.464 4.057 1.00 . . A 580 PHE C 1 1
A 14 27266 1 1 58 PHE CA C 8.617 -0.111 3.467 1.00 . . A 580 PHE CA 1 1
A 14 27267 1 1 58 PHE CB C 9.536 -0.263 2.262 1.00 . . A 580 PHE CB 1 1
A 14 27268 1 1 58 PHE CD1 C 8.912 1.505 0.588 1.00 . . A 580 PHE CD1 1 1
A 14 27269 1 1 58 PHE CD2 C 10.964 1.804 1.806 1.00 . . A 580 PHE CD2 1 1
A 14 27270 1 1 58 PHE CE1 C 9.217 2.659 -0.136 1.00 . . A 580 PHE CE1 1 1
A 14 27271 1 1 58 PHE CE2 C 11.233 2.991 1.124 1.00 . . A 580 PHE CE2 1 1
A 14 27272 1 1 58 PHE CG C 9.827 1.023 1.521 1.00 . . A 580 PHE CG 1 1
A 14 27273 1 1 58 PHE CZ C 10.408 3.364 0.066 1.00 . . A 580 PHE CZ 1 1
A 14 27274 1 1 58 PHE H H 10.169 0.352 4.883 1.00 . . A 580 PHE H 1 1
A 14 27275 1 1 58 PHE HA H 7.732 0.424 3.134 1.00 . . A 580 PHE HA 1 1
A 14 27276 1 1 58 PHE HB2 H 10.474 -0.624 2.641 1.00 . . A 580 PHE HB2 1 1
A 14 27277 1 1 58 PHE HB3 H 9.147 -1.012 1.568 1.00 . . A 580 PHE HB3 1 1
A 14 27278 1 1 58 PHE HD1 H 7.970 1.015 0.450 1.00 . . A 580 PHE HD1 1 1
A 14 27279 1 1 58 PHE HD2 H 11.618 1.587 2.619 1.00 . . A 580 PHE HD2 1 1
A 14 27280 1 1 58 PHE HE1 H 8.475 3.063 -0.784 1.00 . . A 580 PHE HE1 1 1
A 14 27281 1 1 58 PHE HE2 H 11.938 3.702 1.541 1.00 . . A 580 PHE HE2 1 1
A 14 27282 1 1 58 PHE HZ H 10.591 4.288 -0.449 1.00 . . A 580 PHE HZ 1 1
A 14 27283 1 1 58 PHE N N 9.311 0.709 4.454 1.00 . . A 580 PHE N 1 1
A 14 27284 1 1 58 PHE O O 8.672 -1.881 5.105 1.00 . . A 580 PHE O 1 1
A 14 27285 1 1 59 PHE C C 6.608 -4.349 2.469 1.00 . . A 581 PHE C 1 1
A 14 27286 1 1 59 PHE CA C 6.838 -3.531 3.741 1.00 . . A 581 PHE CA 1 1
A 14 27287 1 1 59 PHE CB C 5.584 -3.485 4.644 1.00 . . A 581 PHE CB 1 1
A 14 27288 1 1 59 PHE CD1 C 6.050 -5.707 5.798 1.00 . . A 581 PHE CD1 1 1
A 14 27289 1 1 59 PHE CD2 C 3.751 -5.114 5.299 1.00 . . A 581 PHE CD2 1 1
A 14 27290 1 1 59 PHE CE1 C 5.614 -6.893 6.410 1.00 . . A 581 PHE CE1 1 1
A 14 27291 1 1 59 PHE CE2 C 3.310 -6.310 5.896 1.00 . . A 581 PHE CE2 1 1
A 14 27292 1 1 59 PHE CG C 5.124 -4.809 5.235 1.00 . . A 581 PHE CG 1 1
A 14 27293 1 1 59 PHE CZ C 4.243 -7.204 6.451 1.00 . . A 581 PHE CZ 1 1
A 14 27294 1 1 59 PHE H H 6.855 -1.767 2.548 1.00 . . A 581 PHE H 1 1
A 14 27295 1 1 59 PHE HA H 7.646 -4.003 4.297 1.00 . . A 581 PHE HA 1 1
A 14 27296 1 1 59 PHE HB2 H 5.778 -2.822 5.478 1.00 . . A 581 PHE HB2 1 1
A 14 27297 1 1 59 PHE HB3 H 4.757 -3.046 4.092 1.00 . . A 581 PHE HB3 1 1
A 14 27298 1 1 59 PHE HD1 H 7.104 -5.488 5.786 1.00 . . A 581 PHE HD1 1 1
A 14 27299 1 1 59 PHE HD2 H 3.029 -4.419 4.904 1.00 . . A 581 PHE HD2 1 1
A 14 27300 1 1 59 PHE HE1 H 6.341 -7.560 6.850 1.00 . . A 581 PHE HE1 1 1
A 14 27301 1 1 59 PHE HE2 H 2.254 -6.540 5.937 1.00 . . A 581 PHE HE2 1 1
A 14 27302 1 1 59 PHE HZ H 3.912 -8.129 6.906 1.00 . . A 581 PHE HZ 1 1
A 14 27303 1 1 59 PHE N N 7.270 -2.177 3.376 1.00 . . A 581 PHE N 1 1
A 14 27304 1 1 59 PHE O O 5.520 -4.317 1.891 1.00 . . A 581 PHE O 1 1
A 14 27305 1 1 60 PHE C C 6.755 -7.151 1.215 1.00 . . A 582 PHE C 1 1
A 14 27306 1 1 60 PHE CA C 7.500 -5.879 0.811 1.00 . . A 582 PHE CA 1 1
A 14 27307 1 1 60 PHE CB C 8.855 -6.226 0.197 1.00 . . A 582 PHE CB 1 1
A 14 27308 1 1 60 PHE CD1 C 9.259 -4.136 -1.179 1.00 . . A 582 PHE CD1 1 1
A 14 27309 1 1 60 PHE CD2 C 10.925 -4.769 0.458 1.00 . . A 582 PHE CD2 1 1
A 14 27310 1 1 60 PHE CE1 C 9.926 -2.914 -1.401 1.00 . . A 582 PHE CE1 1 1
A 14 27311 1 1 60 PHE CE2 C 11.672 -3.633 0.117 1.00 . . A 582 PHE CE2 1 1
A 14 27312 1 1 60 PHE CG C 9.707 -5.028 -0.191 1.00 . . A 582 PHE CG 1 1
A 14 27313 1 1 60 PHE CZ C 11.129 -2.651 -0.722 1.00 . . A 582 PHE CZ 1 1
A 14 27314 1 1 60 PHE H H 8.488 -5.104 2.525 1.00 . . A 582 PHE H 1 1
A 14 27315 1 1 60 PHE HA H 6.928 -5.332 0.070 1.00 . . A 582 PHE HA 1 1
A 14 27316 1 1 60 PHE HB2 H 9.381 -6.841 0.910 1.00 . . A 582 PHE HB2 1 1
A 14 27317 1 1 60 PHE HB3 H 8.682 -6.852 -0.675 1.00 . . A 582 PHE HB3 1 1
A 14 27318 1 1 60 PHE HD1 H 8.372 -4.396 -1.732 1.00 . . A 582 PHE HD1 1 1
A 14 27319 1 1 60 PHE HD2 H 11.284 -5.397 1.259 1.00 . . A 582 PHE HD2 1 1
A 14 27320 1 1 60 PHE HE1 H 9.521 -2.185 -2.091 1.00 . . A 582 PHE HE1 1 1
A 14 27321 1 1 60 PHE HE2 H 12.611 -3.460 0.614 1.00 . . A 582 PHE HE2 1 1
A 14 27322 1 1 60 PHE HZ H 11.657 -1.713 -0.827 1.00 . . A 582 PHE HZ 1 1
A 14 27323 1 1 60 PHE N N 7.644 -5.024 1.978 1.00 . . A 582 PHE N 1 1
A 14 27324 1 1 60 PHE O O 7.128 -7.799 2.192 1.00 . . A 582 PHE O 1 1
A 14 27325 1 1 61 TYR C C 4.702 -9.379 -0.730 1.00 . . A 583 TYR C 1 1
A 14 27326 1 1 61 TYR CA C 4.918 -8.710 0.628 1.00 . . A 583 TYR CA 1 1
A 14 27327 1 1 61 TYR CB C 3.578 -8.343 1.298 1.00 . . A 583 TYR CB 1 1
A 14 27328 1 1 61 TYR CD1 C 2.706 -6.162 0.336 1.00 . . A 583 TYR CD1 1 1
A 14 27329 1 1 61 TYR CD2 C 1.647 -8.237 -0.361 1.00 . . A 583 TYR CD2 1 1
A 14 27330 1 1 61 TYR CE1 C 1.876 -5.446 -0.543 1.00 . . A 583 TYR CE1 1 1
A 14 27331 1 1 61 TYR CE2 C 0.841 -7.532 -1.272 1.00 . . A 583 TYR CE2 1 1
A 14 27332 1 1 61 TYR CG C 2.611 -7.562 0.417 1.00 . . A 583 TYR CG 1 1
A 14 27333 1 1 61 TYR CZ C 0.968 -6.129 -1.380 1.00 . . A 583 TYR CZ 1 1
A 14 27334 1 1 61 TYR H H 5.509 -6.956 -0.368 1.00 . . A 583 TYR H 1 1
A 14 27335 1 1 61 TYR HA H 5.457 -9.412 1.269 1.00 . . A 583 TYR HA 1 1
A 14 27336 1 1 61 TYR HB2 H 3.093 -9.270 1.606 1.00 . . A 583 TYR HB2 1 1
A 14 27337 1 1 61 TYR HB3 H 3.779 -7.772 2.206 1.00 . . A 583 TYR HB3 1 1
A 14 27338 1 1 61 TYR HD1 H 3.460 -5.636 0.910 1.00 . . A 583 TYR HD1 1 1
A 14 27339 1 1 61 TYR HD2 H 1.550 -9.309 -0.283 1.00 . . A 583 TYR HD2 1 1
A 14 27340 1 1 61 TYR HE1 H 1.978 -4.374 -0.619 1.00 . . A 583 TYR HE1 1 1
A 14 27341 1 1 61 TYR HE2 H 0.152 -8.072 -1.902 1.00 . . A 583 TYR HE2 1 1
A 14 27342 1 1 61 TYR HH H 0.065 -5.966 -3.092 1.00 . . A 583 TYR HH 1 1
A 14 27343 1 1 61 TYR N N 5.731 -7.518 0.448 1.00 . . A 583 TYR N 1 1
A 14 27344 1 1 61 TYR O O 5.136 -8.882 -1.772 1.00 . . A 583 TYR O 1 1
A 14 27345 1 1 61 TYR OH O 0.250 -5.440 -2.310 1.00 . . A 583 TYR OH 1 1
A 14 27346 1 1 62 THR C C 2.327 -11.505 -2.180 1.00 . . A 584 THR C 1 1
A 14 27347 1 1 62 THR CA C 3.818 -11.396 -1.853 1.00 . . A 584 THR CA 1 1
A 14 27348 1 1 62 THR CB C 4.481 -12.735 -1.467 1.00 . . A 584 THR CB 1 1
A 14 27349 1 1 62 THR CG2 C 5.970 -12.674 -1.834 1.00 . . A 584 THR CG2 1 1
A 14 27350 1 1 62 THR H H 3.702 -10.910 0.148 1.00 . . A 584 THR H 1 1
A 14 27351 1 1 62 THR HA H 4.324 -10.989 -2.729 1.00 . . A 584 THR HA 1 1
A 14 27352 1 1 62 THR HB H 4.005 -13.551 -2.011 1.00 . . A 584 THR HB 1 1
A 14 27353 1 1 62 THR HG1 H 3.779 -13.726 0.102 1.00 . . A 584 THR HG1 1 1
A 14 27354 1 1 62 THR HG21 H 6.461 -13.594 -1.518 1.00 . . A 584 THR HG21 1 1
A 14 27355 1 1 62 THR HG22 H 6.088 -12.573 -2.912 1.00 . . A 584 THR HG22 1 1
A 14 27356 1 1 62 THR HG23 H 6.456 -11.829 -1.341 1.00 . . A 584 THR HG23 1 1
A 14 27357 1 1 62 THR N N 3.989 -10.496 -0.729 1.00 . . A 584 THR N 1 1
A 14 27358 1 1 62 THR O O 1.482 -11.589 -1.286 1.00 . . A 584 THR O 1 1
A 14 27359 1 1 62 THR OG1 O 4.398 -12.964 -0.065 1.00 . . A 584 THR OG1 1 1
A 14 27360 1 1 63 SER C C -0.040 -12.901 -3.544 1.00 . . A 585 SER C 1 1
A 14 27361 1 1 63 SER CA C 0.569 -11.536 -3.879 1.00 . . A 585 SER CA 1 1
A 14 27362 1 1 63 SER CB C 0.484 -11.255 -5.383 1.00 . . A 585 SER CB 1 1
A 14 27363 1 1 63 SER H H 2.651 -11.392 -4.207 1.00 . . A 585 SER H 1 1
A 14 27364 1 1 63 SER HA H 0.002 -10.770 -3.349 1.00 . . A 585 SER HA 1 1
A 14 27365 1 1 63 SER HB2 H -0.560 -11.283 -5.692 1.00 . . A 585 SER HB2 1 1
A 14 27366 1 1 63 SER HB3 H 0.890 -10.270 -5.599 1.00 . . A 585 SER HB3 1 1
A 14 27367 1 1 63 SER HG H 0.600 -12.989 -6.204 1.00 . . A 585 SER HG 1 1
A 14 27368 1 1 63 SER N N 1.968 -11.472 -3.466 1.00 . . A 585 SER N 1 1
A 14 27369 1 1 63 SER O O -1.256 -13.026 -3.418 1.00 . . A 585 SER O 1 1
A 14 27370 1 1 63 SER OG O 1.215 -12.221 -6.111 1.00 . . A 585 SER OG 1 1
A 14 27371 1 1 64 LYS C C -0.196 -15.509 -1.873 1.00 . . A 586 LYS C 1 1
A 14 27372 1 1 64 LYS CA C 0.442 -15.313 -3.241 1.00 . . A 586 LYS CA 1 1
A 14 27373 1 1 64 LYS CB C 1.682 -16.199 -3.387 1.00 . . A 586 LYS CB 1 1
A 14 27374 1 1 64 LYS CD C 1.870 -17.311 -5.739 1.00 . . A 586 LYS CD 1 1
A 14 27375 1 1 64 LYS CE C 0.439 -17.255 -6.289 1.00 . . A 586 LYS CE 1 1
A 14 27376 1 1 64 LYS CG C 2.283 -16.166 -4.805 1.00 . . A 586 LYS CG 1 1
A 14 27377 1 1 64 LYS H H 1.789 -13.733 -3.612 1.00 . . A 586 LYS H 1 1
A 14 27378 1 1 64 LYS HA H -0.266 -15.594 -4.011 1.00 . . A 586 LYS HA 1 1
A 14 27379 1 1 64 LYS HB2 H 2.432 -15.848 -2.678 1.00 . . A 586 LYS HB2 1 1
A 14 27380 1 1 64 LYS HB3 H 1.441 -17.226 -3.113 1.00 . . A 586 LYS HB3 1 1
A 14 27381 1 1 64 LYS HD2 H 2.538 -17.270 -6.601 1.00 . . A 586 LYS HD2 1 1
A 14 27382 1 1 64 LYS HD3 H 2.050 -18.267 -5.251 1.00 . . A 586 LYS HD3 1 1
A 14 27383 1 1 64 LYS HE2 H 0.149 -16.224 -6.496 1.00 . . A 586 LYS HE2 1 1
A 14 27384 1 1 64 LYS HE3 H 0.443 -17.786 -7.244 1.00 . . A 586 LYS HE3 1 1
A 14 27385 1 1 64 LYS HG2 H 2.090 -15.214 -5.301 1.00 . . A 586 LYS HG2 1 1
A 14 27386 1 1 64 LYS HG3 H 3.357 -16.235 -4.679 1.00 . . A 586 LYS HG3 1 1
A 14 27387 1 1 64 LYS HZ1 H -1.276 -18.317 -6.038 1.00 . . A 586 LYS HZ1 1 1
A 14 27388 1 1 64 LYS HZ2 H -0.172 -18.673 -4.879 1.00 . . A 586 LYS HZ2 1 1
A 14 27389 1 1 64 LYS HZ3 H -1.052 -17.278 -4.808 1.00 . . A 586 LYS HZ3 1 1
A 14 27390 1 1 64 LYS N N 0.815 -13.924 -3.443 1.00 . . A 586 LYS N 1 1
A 14 27391 1 1 64 LYS NZ N -0.566 -17.916 -5.429 1.00 . . A 586 LYS NZ 1 1
A 14 27392 1 1 64 LYS O O -0.929 -16.476 -1.686 1.00 . . A 586 LYS O 1 1
A 14 27393 1 1 65 GLU C C -2.060 -14.364 0.278 1.00 . . A 587 GLU C 1 1
A 14 27394 1 1 65 GLU CA C -0.573 -14.694 0.386 1.00 . . A 587 GLU CA 1 1
A 14 27395 1 1 65 GLU CB C 0.136 -13.760 1.376 1.00 . . A 587 GLU CB 1 1
A 14 27396 1 1 65 GLU CD C 2.081 -15.418 1.392 1.00 . . A 587 GLU CD 1 1
A 14 27397 1 1 65 GLU CG C 1.101 -14.579 2.233 1.00 . . A 587 GLU CG 1 1
A 14 27398 1 1 65 GLU H H 0.719 -13.868 -1.083 1.00 . . A 587 GLU H 1 1
A 14 27399 1 1 65 GLU HA H -0.471 -15.727 0.719 1.00 . . A 587 GLU HA 1 1
A 14 27400 1 1 65 GLU HB2 H 0.673 -12.970 0.850 1.00 . . A 587 GLU HB2 1 1
A 14 27401 1 1 65 GLU HB3 H -0.595 -13.294 2.039 1.00 . . A 587 GLU HB3 1 1
A 14 27402 1 1 65 GLU HG2 H 1.639 -13.913 2.895 1.00 . . A 587 GLU HG2 1 1
A 14 27403 1 1 65 GLU HG3 H 0.496 -15.225 2.874 1.00 . . A 587 GLU HG3 1 1
A 14 27404 1 1 65 GLU N N 0.057 -14.614 -0.918 1.00 . . A 587 GLU N 1 1
A 14 27405 1 1 65 GLU O O -2.457 -13.571 -0.588 1.00 . . A 587 GLU O 1 1
A 14 27406 1 1 65 GLU OE1 O 2.798 -14.861 0.529 1.00 . . A 587 GLU OE1 1 1
A 14 27407 1 1 65 GLU OE2 O 2.059 -16.658 1.557 1.00 . . A 587 GLU OE2 1 1
A 14 27408 1 1 66 PRO C C -4.393 -13.065 1.521 1.00 . . A 588 PRO C 1 1
A 14 27409 1 1 66 PRO CA C -4.309 -14.556 1.220 1.00 . . A 588 PRO CA 1 1
A 14 27410 1 1 66 PRO CB C -4.923 -15.376 2.367 1.00 . . A 588 PRO CB 1 1
A 14 27411 1 1 66 PRO CD C -2.530 -15.644 2.370 1.00 . . A 588 PRO CD 1 1
A 14 27412 1 1 66 PRO CG C -3.816 -16.332 2.816 1.00 . . A 588 PRO CG 1 1
A 14 27413 1 1 66 PRO HA H -4.795 -14.792 0.272 1.00 . . A 588 PRO HA 1 1
A 14 27414 1 1 66 PRO HB2 H -5.196 -14.731 3.203 1.00 . . A 588 PRO HB2 1 1
A 14 27415 1 1 66 PRO HB3 H -5.802 -15.926 2.029 1.00 . . A 588 PRO HB3 1 1
A 14 27416 1 1 66 PRO HD2 H -2.212 -14.930 3.129 1.00 . . A 588 PRO HD2 1 1
A 14 27417 1 1 66 PRO HD3 H -1.721 -16.357 2.207 1.00 . . A 588 PRO HD3 1 1
A 14 27418 1 1 66 PRO HG2 H -3.829 -16.500 3.893 1.00 . . A 588 PRO HG2 1 1
A 14 27419 1 1 66 PRO HG3 H -3.927 -17.272 2.282 1.00 . . A 588 PRO HG3 1 1
A 14 27420 1 1 66 PRO N N -2.900 -14.912 1.170 1.00 . . A 588 PRO N 1 1
A 14 27421 1 1 66 PRO O O -3.717 -12.613 2.452 1.00 . . A 588 PRO O 1 1
A 14 27422 1 1 67 VAL C C -5.962 -10.988 2.730 1.00 . . A 589 VAL C 1 1
A 14 27423 1 1 67 VAL CA C -5.576 -10.958 1.245 1.00 . . A 589 VAL CA 1 1
A 14 27424 1 1 67 VAL CB C -6.688 -10.306 0.396 1.00 . . A 589 VAL CB 1 1
A 14 27425 1 1 67 VAL CG1 C -6.874 -8.832 0.785 1.00 . . A 589 VAL CG1 1 1
A 14 27426 1 1 67 VAL CG2 C -6.372 -10.299 -1.100 1.00 . . A 589 VAL CG2 1 1
A 14 27427 1 1 67 VAL H H -5.689 -12.701 -0.020 1.00 . . A 589 VAL H 1 1
A 14 27428 1 1 67 VAL HA H -4.674 -10.352 1.154 1.00 . . A 589 VAL HA 1 1
A 14 27429 1 1 67 VAL HB H -7.622 -10.846 0.550 1.00 . . A 589 VAL HB 1 1
A 14 27430 1 1 67 VAL HG11 H -7.194 -8.765 1.823 1.00 . . A 589 VAL HG11 1 1
A 14 27431 1 1 67 VAL HG12 H -5.942 -8.277 0.667 1.00 . . A 589 VAL HG12 1 1
A 14 27432 1 1 67 VAL HG13 H -7.649 -8.385 0.163 1.00 . . A 589 VAL HG13 1 1
A 14 27433 1 1 67 VAL HG21 H -6.226 -11.308 -1.471 1.00 . . A 589 VAL HG21 1 1
A 14 27434 1 1 67 VAL HG22 H -7.200 -9.857 -1.653 1.00 . . A 589 VAL HG22 1 1
A 14 27435 1 1 67 VAL HG23 H -5.480 -9.703 -1.263 1.00 . . A 589 VAL HG23 1 1
A 14 27436 1 1 67 VAL N N -5.232 -12.310 0.801 1.00 . . A 589 VAL N 1 1
A 14 27437 1 1 67 VAL O O -5.484 -10.141 3.470 1.00 . . A 589 VAL O 1 1
A 14 27438 1 1 68 ALA C C -6.030 -12.033 5.582 1.00 . . A 590 ALA C 1 1
A 14 27439 1 1 68 ALA CA C -7.178 -12.100 4.568 1.00 . . A 590 ALA CA 1 1
A 14 27440 1 1 68 ALA CB C -7.959 -13.408 4.740 1.00 . . A 590 ALA CB 1 1
A 14 27441 1 1 68 ALA H H -7.083 -12.665 2.524 1.00 . . A 590 ALA H 1 1
A 14 27442 1 1 68 ALA HA H -7.853 -11.268 4.773 1.00 . . A 590 ALA HA 1 1
A 14 27443 1 1 68 ALA HB1 H -7.332 -14.261 4.483 1.00 . . A 590 ALA HB1 1 1
A 14 27444 1 1 68 ALA HB2 H -8.282 -13.507 5.776 1.00 . . A 590 ALA HB2 1 1
A 14 27445 1 1 68 ALA HB3 H -8.842 -13.409 4.104 1.00 . . A 590 ALA HB3 1 1
A 14 27446 1 1 68 ALA N N -6.728 -11.987 3.187 1.00 . . A 590 ALA N 1 1
A 14 27447 1 1 68 ALA O O -6.170 -11.348 6.593 1.00 . . A 590 ALA O 1 1
A 14 27448 1 1 69 SER C C -2.864 -11.671 6.105 1.00 . . A 591 SER C 1 1
A 14 27449 1 1 69 SER CA C -3.815 -12.856 6.277 1.00 . . A 591 SER CA 1 1
A 14 27450 1 1 69 SER CB C -3.119 -14.208 6.058 1.00 . . A 591 SER CB 1 1
A 14 27451 1 1 69 SER H H -4.851 -13.220 4.450 1.00 . . A 591 SER H 1 1
A 14 27452 1 1 69 SER HA H -4.211 -12.820 7.290 1.00 . . A 591 SER HA 1 1
A 14 27453 1 1 69 SER HB2 H -3.882 -14.983 5.966 1.00 . . A 591 SER HB2 1 1
A 14 27454 1 1 69 SER HB3 H -2.546 -14.175 5.132 1.00 . . A 591 SER HB3 1 1
A 14 27455 1 1 69 SER HG H -2.419 -15.531 7.287 1.00 . . A 591 SER HG 1 1
A 14 27456 1 1 69 SER N N -4.929 -12.750 5.339 1.00 . . A 591 SER N 1 1
A 14 27457 1 1 69 SER O O -2.408 -11.085 7.088 1.00 . . A 591 SER O 1 1
A 14 27458 1 1 69 SER OG O -2.261 -14.573 7.120 1.00 . . A 591 SER OG 1 1
A 14 27459 1 1 70 ILE C C -2.465 -8.828 5.174 1.00 . . A 592 ILE C 1 1
A 14 27460 1 1 70 ILE CA C -1.795 -10.088 4.594 1.00 . . A 592 ILE CA 1 1
A 14 27461 1 1 70 ILE CB C -1.430 -10.058 3.088 1.00 . . A 592 ILE CB 1 1
A 14 27462 1 1 70 ILE CD1 C 0.792 -8.895 3.523 1.00 . . A 592 ILE CD1 1 1
A 14 27463 1 1 70 ILE CG1 C 0.101 -10.122 2.928 1.00 . . A 592 ILE CG1 1 1
A 14 27464 1 1 70 ILE CG2 C -2.040 -8.905 2.284 1.00 . . A 592 ILE CG2 1 1
A 14 27465 1 1 70 ILE H H -2.855 -11.798 4.043 1.00 . . A 592 ILE H 1 1
A 14 27466 1 1 70 ILE HA H -0.880 -10.225 5.161 1.00 . . A 592 ILE HA 1 1
A 14 27467 1 1 70 ILE HB H -1.818 -10.962 2.624 1.00 . . A 592 ILE HB 1 1
A 14 27468 1 1 70 ILE HD11 H 1.864 -9.067 3.568 1.00 . . A 592 ILE HD11 1 1
A 14 27469 1 1 70 ILE HD12 H 0.574 -8.033 2.900 1.00 . . A 592 ILE HD12 1 1
A 14 27470 1 1 70 ILE HD13 H 0.425 -8.701 4.529 1.00 . . A 592 ILE HD13 1 1
A 14 27471 1 1 70 ILE HG12 H 0.476 -11.016 3.430 1.00 . . A 592 ILE HG12 1 1
A 14 27472 1 1 70 ILE HG13 H 0.360 -10.201 1.872 1.00 . . A 592 ILE HG13 1 1
A 14 27473 1 1 70 ILE HG21 H -1.712 -7.951 2.694 1.00 . . A 592 ILE HG21 1 1
A 14 27474 1 1 70 ILE HG22 H -1.718 -8.972 1.249 1.00 . . A 592 ILE HG22 1 1
A 14 27475 1 1 70 ILE HG23 H -3.128 -8.954 2.335 1.00 . . A 592 ILE HG23 1 1
A 14 27476 1 1 70 ILE N N -2.578 -11.273 4.861 1.00 . . A 592 ILE N 1 1
A 14 27477 1 1 70 ILE O O -1.769 -7.920 5.628 1.00 . . A 592 ILE O 1 1
A 14 27478 1 1 71 ILE C C -4.157 -7.836 7.425 1.00 . . A 593 ILE C 1 1
A 14 27479 1 1 71 ILE CA C -4.553 -7.786 5.955 1.00 . . A 593 ILE CA 1 1
A 14 27480 1 1 71 ILE CB C -6.073 -7.893 5.652 1.00 . . A 593 ILE CB 1 1
A 14 27481 1 1 71 ILE CD1 C -7.792 -6.926 3.950 1.00 . . A 593 ILE CD1 1 1
A 14 27482 1 1 71 ILE CG1 C -6.329 -7.067 4.370 1.00 . . A 593 ILE CG1 1 1
A 14 27483 1 1 71 ILE CG2 C -6.989 -7.443 6.800 1.00 . . A 593 ILE CG2 1 1
A 14 27484 1 1 71 ILE H H -4.327 -9.521 4.760 1.00 . . A 593 ILE H 1 1
A 14 27485 1 1 71 ILE HA H -4.176 -6.830 5.590 1.00 . . A 593 ILE HA 1 1
A 14 27486 1 1 71 ILE HB H -6.333 -8.931 5.460 1.00 . . A 593 ILE HB 1 1
A 14 27487 1 1 71 ILE HD11 H -8.273 -7.904 3.946 1.00 . . A 593 ILE HD11 1 1
A 14 27488 1 1 71 ILE HD12 H -8.309 -6.258 4.638 1.00 . . A 593 ILE HD12 1 1
A 14 27489 1 1 71 ILE HD13 H -7.841 -6.497 2.950 1.00 . . A 593 ILE HD13 1 1
A 14 27490 1 1 71 ILE HG12 H -5.910 -6.065 4.498 1.00 . . A 593 ILE HG12 1 1
A 14 27491 1 1 71 ILE HG13 H -5.800 -7.545 3.547 1.00 . . A 593 ILE HG13 1 1
A 14 27492 1 1 71 ILE HG21 H -6.768 -6.413 7.049 1.00 . . A 593 ILE HG21 1 1
A 14 27493 1 1 71 ILE HG22 H -8.034 -7.540 6.518 1.00 . . A 593 ILE HG22 1 1
A 14 27494 1 1 71 ILE HG23 H -6.845 -8.063 7.684 1.00 . . A 593 ILE HG23 1 1
A 14 27495 1 1 71 ILE N N -3.800 -8.797 5.233 1.00 . . A 593 ILE N 1 1
A 14 27496 1 1 71 ILE O O -3.544 -6.879 7.874 1.00 . . A 593 ILE O 1 1
A 14 27497 1 1 72 THR C C -2.692 -8.537 9.925 1.00 . . A 594 THR C 1 1
A 14 27498 1 1 72 THR CA C -4.054 -9.131 9.542 1.00 . . A 594 THR CA 1 1
A 14 27499 1 1 72 THR CB C -4.087 -10.630 9.854 1.00 . . A 594 THR CB 1 1
A 14 27500 1 1 72 THR CG2 C -3.965 -10.873 11.352 1.00 . . A 594 THR CG2 1 1
A 14 27501 1 1 72 THR H H -5.049 -9.634 7.780 1.00 . . A 594 THR H 1 1
A 14 27502 1 1 72 THR HA H -4.813 -8.641 10.150 1.00 . . A 594 THR HA 1 1
A 14 27503 1 1 72 THR HB H -3.260 -11.129 9.349 1.00 . . A 594 THR HB 1 1
A 14 27504 1 1 72 THR HG1 H -5.083 -12.178 9.324 1.00 . . A 594 THR HG1 1 1
A 14 27505 1 1 72 THR HG21 H -2.971 -10.590 11.701 1.00 . . A 594 THR HG21 1 1
A 14 27506 1 1 72 THR HG22 H -4.708 -10.283 11.890 1.00 . . A 594 THR HG22 1 1
A 14 27507 1 1 72 THR HG23 H -4.114 -11.929 11.553 1.00 . . A 594 THR HG23 1 1
A 14 27508 1 1 72 THR N N -4.421 -8.931 8.144 1.00 . . A 594 THR N 1 1
A 14 27509 1 1 72 THR O O -2.598 -7.882 10.957 1.00 . . A 594 THR O 1 1
A 14 27510 1 1 72 THR OG1 O -5.296 -11.225 9.424 1.00 . . A 594 THR OG1 1 1
A 14 27511 1 1 73 LYS C C -0.411 -6.609 9.406 1.00 . . A 595 LYS C 1 1
A 14 27512 1 1 73 LYS CA C -0.337 -8.135 9.379 1.00 . . A 595 LYS CA 1 1
A 14 27513 1 1 73 LYS CB C 0.633 -8.641 8.312 1.00 . . A 595 LYS CB 1 1
A 14 27514 1 1 73 LYS CD C 1.215 -10.878 7.291 1.00 . . A 595 LYS CD 1 1
A 14 27515 1 1 73 LYS CE C 1.655 -12.323 7.528 1.00 . . A 595 LYS CE 1 1
A 14 27516 1 1 73 LYS CG C 1.040 -10.096 8.593 1.00 . . A 595 LYS CG 1 1
A 14 27517 1 1 73 LYS H H -1.753 -9.245 8.258 1.00 . . A 595 LYS H 1 1
A 14 27518 1 1 73 LYS HA H 0.008 -8.452 10.366 1.00 . . A 595 LYS HA 1 1
A 14 27519 1 1 73 LYS HB2 H 0.168 -8.551 7.329 1.00 . . A 595 LYS HB2 1 1
A 14 27520 1 1 73 LYS HB3 H 1.523 -8.022 8.317 1.00 . . A 595 LYS HB3 1 1
A 14 27521 1 1 73 LYS HD2 H 0.247 -10.912 6.795 1.00 . . A 595 LYS HD2 1 1
A 14 27522 1 1 73 LYS HD3 H 1.929 -10.369 6.644 1.00 . . A 595 LYS HD3 1 1
A 14 27523 1 1 73 LYS HE2 H 0.894 -12.827 8.125 1.00 . . A 595 LYS HE2 1 1
A 14 27524 1 1 73 LYS HE3 H 1.721 -12.827 6.562 1.00 . . A 595 LYS HE3 1 1
A 14 27525 1 1 73 LYS HG2 H 1.972 -10.085 9.157 1.00 . . A 595 LYS HG2 1 1
A 14 27526 1 1 73 LYS HG3 H 0.281 -10.602 9.191 1.00 . . A 595 LYS HG3 1 1
A 14 27527 1 1 73 LYS HZ1 H 3.724 -12.021 7.680 1.00 . . A 595 LYS HZ1 1 1
A 14 27528 1 1 73 LYS HZ2 H 2.934 -11.997 9.130 1.00 . . A 595 LYS HZ2 1 1
A 14 27529 1 1 73 LYS HZ3 H 3.207 -13.400 8.363 1.00 . . A 595 LYS HZ3 1 1
A 14 27530 1 1 73 LYS N N -1.644 -8.725 9.119 1.00 . . A 595 LYS N 1 1
A 14 27531 1 1 73 LYS NZ N 2.960 -12.428 8.213 1.00 . . A 595 LYS NZ 1 1
A 14 27532 1 1 73 LYS O O 0.070 -5.988 10.343 1.00 . . A 595 LYS O 1 1
A 14 27533 1 1 74 LEU C C -2.127 -4.129 9.604 1.00 . . A 596 LEU C 1 1
A 14 27534 1 1 74 LEU CA C -1.237 -4.537 8.431 1.00 . . A 596 LEU CA 1 1
A 14 27535 1 1 74 LEU CB C -1.857 -4.051 7.115 1.00 . . A 596 LEU CB 1 1
A 14 27536 1 1 74 LEU CD1 C -1.730 -3.771 4.653 1.00 . . A 596 LEU CD1 1 1
A 14 27537 1 1 74 LEU CD2 C 0.382 -3.617 5.981 1.00 . . A 596 LEU CD2 1 1
A 14 27538 1 1 74 LEU CG C -0.984 -4.303 5.876 1.00 . . A 596 LEU CG 1 1
A 14 27539 1 1 74 LEU H H -1.527 -6.533 7.724 1.00 . . A 596 LEU H 1 1
A 14 27540 1 1 74 LEU HA H -0.277 -4.042 8.575 1.00 . . A 596 LEU HA 1 1
A 14 27541 1 1 74 LEU HB2 H -2.815 -4.553 6.980 1.00 . . A 596 LEU HB2 1 1
A 14 27542 1 1 74 LEU HB3 H -2.051 -2.981 7.198 1.00 . . A 596 LEU HB3 1 1
A 14 27543 1 1 74 LEU HD11 H -2.752 -4.152 4.651 1.00 . . A 596 LEU HD11 1 1
A 14 27544 1 1 74 LEU HD12 H -1.752 -2.683 4.681 1.00 . . A 596 LEU HD12 1 1
A 14 27545 1 1 74 LEU HD13 H -1.214 -4.097 3.750 1.00 . . A 596 LEU HD13 1 1
A 14 27546 1 1 74 LEU HD21 H 1.005 -4.142 6.704 1.00 . . A 596 LEU HD21 1 1
A 14 27547 1 1 74 LEU HD22 H 0.881 -3.637 5.013 1.00 . . A 596 LEU HD22 1 1
A 14 27548 1 1 74 LEU HD23 H 0.260 -2.585 6.302 1.00 . . A 596 LEU HD23 1 1
A 14 27549 1 1 74 LEU HG H -0.836 -5.374 5.745 1.00 . . A 596 LEU HG 1 1
A 14 27550 1 1 74 LEU N N -1.019 -5.979 8.405 1.00 . . A 596 LEU N 1 1
A 14 27551 1 1 74 LEU O O -1.959 -3.014 10.099 1.00 . . A 596 LEU O 1 1
A 14 27552 1 1 75 ASN C C -3.085 -4.603 12.442 1.00 . . A 597 ASN C 1 1
A 14 27553 1 1 75 ASN CA C -3.933 -4.678 11.172 1.00 . . A 597 ASN CA 1 1
A 14 27554 1 1 75 ASN CB C -5.017 -5.744 11.461 1.00 . . A 597 ASN CB 1 1
A 14 27555 1 1 75 ASN CG C -5.927 -6.125 10.313 1.00 . . A 597 ASN CG 1 1
A 14 27556 1 1 75 ASN H H -3.213 -5.852 9.544 1.00 . . A 597 ASN H 1 1
A 14 27557 1 1 75 ASN HA H -4.421 -3.723 10.940 1.00 . . A 597 ASN HA 1 1
A 14 27558 1 1 75 ASN HB2 H -4.555 -6.653 11.841 1.00 . . A 597 ASN HB2 1 1
A 14 27559 1 1 75 ASN HB3 H -5.635 -5.351 12.262 1.00 . . A 597 ASN HB3 1 1
A 14 27560 1 1 75 ASN HD21 H -7.210 -7.168 11.493 1.00 . . A 597 ASN HD21 1 1
A 14 27561 1 1 75 ASN HD22 H -7.478 -7.270 9.758 1.00 . . A 597 ASN HD22 1 1
A 14 27562 1 1 75 ASN N N -3.060 -4.983 10.045 1.00 . . A 597 ASN N 1 1
A 14 27563 1 1 75 ASN ND2 N -6.953 -6.919 10.546 1.00 . . A 597 ASN ND2 1 1
A 14 27564 1 1 75 ASN O O -3.249 -3.673 13.223 1.00 . . A 597 ASN O 1 1
A 14 27565 1 1 75 ASN OD1 O -5.725 -5.717 9.185 1.00 . . A 597 ASN OD1 1 1
A 14 27566 1 1 76 SER C C -0.587 -4.861 14.303 1.00 . . A 598 SER C 1 1
A 14 27567 1 1 76 SER CA C -1.579 -5.937 13.914 1.00 . . A 598 SER CA 1 1
A 14 27568 1 1 76 SER CB C -0.887 -7.303 13.799 1.00 . . A 598 SER CB 1 1
A 14 27569 1 1 76 SER H H -2.152 -6.327 11.932 1.00 . . A 598 SER H 1 1
A 14 27570 1 1 76 SER HA H -2.341 -5.999 14.692 1.00 . . A 598 SER HA 1 1
A 14 27571 1 1 76 SER HB2 H -0.566 -7.599 14.793 1.00 . . A 598 SER HB2 1 1
A 14 27572 1 1 76 SER HB3 H -1.598 -8.015 13.411 1.00 . . A 598 SER HB3 1 1
A 14 27573 1 1 76 SER HG H 1.034 -7.269 13.501 1.00 . . A 598 SER HG 1 1
A 14 27574 1 1 76 SER N N -2.237 -5.619 12.654 1.00 . . A 598 SER N 1 1
A 14 27575 1 1 76 SER O O -0.529 -4.439 15.458 1.00 . . A 598 SER O 1 1
A 14 27576 1 1 76 SER OG O 0.233 -7.367 12.940 1.00 . . A 598 SER OG 1 1
A 14 27577 1 1 77 LEU C C 0.420 -2.094 13.794 1.00 . . A 599 LEU C 1 1
A 14 27578 1 1 77 LEU CA C 1.162 -3.359 13.383 1.00 . . A 599 LEU CA 1 1
A 14 27579 1 1 77 LEU CB C 1.832 -3.217 12.006 1.00 . . A 599 LEU CB 1 1
A 14 27580 1 1 77 LEU CD1 C 2.926 -4.394 10.069 1.00 . . A 599 LEU CD1 1 1
A 14 27581 1 1 77 LEU CD2 C 3.802 -4.768 12.380 1.00 . . A 599 LEU CD2 1 1
A 14 27582 1 1 77 LEU CG C 2.551 -4.504 11.554 1.00 . . A 599 LEU CG 1 1
A 14 27583 1 1 77 LEU H H 0.088 -4.936 12.432 1.00 . . A 599 LEU H 1 1
A 14 27584 1 1 77 LEU HA H 1.915 -3.583 14.139 1.00 . . A 599 LEU HA 1 1
A 14 27585 1 1 77 LEU HB2 H 1.061 -2.981 11.273 1.00 . . A 599 LEU HB2 1 1
A 14 27586 1 1 77 LEU HB3 H 2.541 -2.387 12.028 1.00 . . A 599 LEU HB3 1 1
A 14 27587 1 1 77 LEU HD11 H 3.334 -5.340 9.721 1.00 . . A 599 LEU HD11 1 1
A 14 27588 1 1 77 LEU HD12 H 2.035 -4.175 9.481 1.00 . . A 599 LEU HD12 1 1
A 14 27589 1 1 77 LEU HD13 H 3.660 -3.601 9.916 1.00 . . A 599 LEU HD13 1 1
A 14 27590 1 1 77 LEU HD21 H 3.523 -5.006 13.409 1.00 . . A 599 LEU HD21 1 1
A 14 27591 1 1 77 LEU HD22 H 4.338 -5.617 11.965 1.00 . . A 599 LEU HD22 1 1
A 14 27592 1 1 77 LEU HD23 H 4.453 -3.897 12.359 1.00 . . A 599 LEU HD23 1 1
A 14 27593 1 1 77 LEU HG H 1.900 -5.371 11.699 1.00 . . A 599 LEU HG 1 1
A 14 27594 1 1 77 LEU N N 0.199 -4.442 13.313 1.00 . . A 599 LEU N 1 1
A 14 27595 1 1 77 LEU O O 0.885 -1.355 14.663 1.00 . . A 599 LEU O 1 1
A 14 27596 1 1 78 ASN C C -1.098 0.517 13.284 1.00 . . A 600 ASN C 1 1
A 14 27597 1 1 78 ASN CA C -1.723 -0.848 13.572 1.00 . . A 600 ASN CA 1 1
A 14 27598 1 1 78 ASN CB C -2.217 -1.045 15.015 1.00 . . A 600 ASN CB 1 1
A 14 27599 1 1 78 ASN CG C -3.500 -0.294 15.336 1.00 . . A 600 ASN CG 1 1
A 14 27600 1 1 78 ASN H H -1.081 -2.569 12.532 1.00 . . A 600 ASN H 1 1
A 14 27601 1 1 78 ASN HA H -2.588 -0.957 12.923 1.00 . . A 600 ASN HA 1 1
A 14 27602 1 1 78 ASN HB2 H -2.418 -2.105 15.179 1.00 . . A 600 ASN HB2 1 1
A 14 27603 1 1 78 ASN HB3 H -1.428 -0.740 15.704 1.00 . . A 600 ASN HB3 1 1
A 14 27604 1 1 78 ASN HD21 H -3.291 -0.722 17.308 1.00 . . A 600 ASN HD21 1 1
A 14 27605 1 1 78 ASN HD22 H -4.740 0.138 16.866 1.00 . . A 600 ASN HD22 1 1
A 14 27606 1 1 78 ASN N N -0.782 -1.909 13.233 1.00 . . A 600 ASN N 1 1
A 14 27607 1 1 78 ASN ND2 N -3.820 -0.202 16.615 1.00 . . A 600 ASN ND2 1 1
A 14 27608 1 1 78 ASN O O -1.410 1.510 13.939 1.00 . . A 600 ASN O 1 1
A 14 27609 1 1 78 ASN OD1 O -4.240 0.184 14.477 1.00 . . A 600 ASN OD1 1 1
A 14 27610 1 1 79 GLU C C -0.166 2.436 10.807 1.00 . . A 601 GLU C 1 1
A 14 27611 1 1 79 GLU CA C 0.599 1.702 11.916 1.00 . . A 601 GLU CA 1 1
A 14 27612 1 1 79 GLU CB C 1.974 1.286 11.392 1.00 . . A 601 GLU CB 1 1
A 14 27613 1 1 79 GLU CD C 3.619 1.685 13.336 1.00 . . A 601 GLU CD 1 1
A 14 27614 1 1 79 GLU CG C 2.837 0.676 12.502 1.00 . . A 601 GLU CG 1 1
A 14 27615 1 1 79 GLU H H 0.024 -0.308 11.810 1.00 . . A 601 GLU H 1 1
A 14 27616 1 1 79 GLU HA H 0.763 2.308 12.795 1.00 . . A 601 GLU HA 1 1
A 14 27617 1 1 79 GLU HB2 H 1.849 0.556 10.592 1.00 . . A 601 GLU HB2 1 1
A 14 27618 1 1 79 GLU HB3 H 2.487 2.151 10.971 1.00 . . A 601 GLU HB3 1 1
A 14 27619 1 1 79 GLU HG2 H 2.244 0.068 13.172 1.00 . . A 601 GLU HG2 1 1
A 14 27620 1 1 79 GLU HG3 H 3.540 0.013 12.020 1.00 . . A 601 GLU HG3 1 1
A 14 27621 1 1 79 GLU N N -0.161 0.540 12.331 1.00 . . A 601 GLU N 1 1
A 14 27622 1 1 79 GLU O O -0.836 1.774 10.006 1.00 . . A 601 GLU O 1 1
A 14 27623 1 1 79 GLU OE1 O 3.037 2.594 13.969 1.00 . . A 601 GLU OE1 1 1
A 14 27624 1 1 79 GLU OE2 O 4.862 1.526 13.404 1.00 . . A 601 GLU OE2 1 1
A 14 27625 1 1 80 PRO C C 0.050 4.441 8.336 1.00 . . A 602 PRO C 1 1
A 14 27626 1 1 80 PRO CA C -0.661 4.589 9.683 1.00 . . A 602 PRO CA 1 1
A 14 27627 1 1 80 PRO CB C -0.604 6.027 10.206 1.00 . . A 602 PRO CB 1 1
A 14 27628 1 1 80 PRO CD C 0.592 4.604 11.724 1.00 . . A 602 PRO CD 1 1
A 14 27629 1 1 80 PRO CG C 0.548 6.031 11.200 1.00 . . A 602 PRO CG 1 1
A 14 27630 1 1 80 PRO HA H -1.697 4.289 9.573 1.00 . . A 602 PRO HA 1 1
A 14 27631 1 1 80 PRO HB2 H -0.428 6.752 9.412 1.00 . . A 602 PRO HB2 1 1
A 14 27632 1 1 80 PRO HB3 H -1.531 6.251 10.730 1.00 . . A 602 PRO HB3 1 1
A 14 27633 1 1 80 PRO HD2 H 1.621 4.294 11.917 1.00 . . A 602 PRO HD2 1 1
A 14 27634 1 1 80 PRO HD3 H 0.004 4.547 12.638 1.00 . . A 602 PRO HD3 1 1
A 14 27635 1 1 80 PRO HG2 H 1.480 6.268 10.689 1.00 . . A 602 PRO HG2 1 1
A 14 27636 1 1 80 PRO HG3 H 0.343 6.725 12.011 1.00 . . A 602 PRO HG3 1 1
A 14 27637 1 1 80 PRO N N -0.045 3.772 10.719 1.00 . . A 602 PRO N 1 1
A 14 27638 1 1 80 PRO O O 1.168 4.932 8.174 1.00 . . A 602 PRO O 1 1
A 14 27639 1 1 81 LEU C C -0.508 4.468 4.984 1.00 . . A 603 LEU C 1 1
A 14 27640 1 1 81 LEU CA C -0.037 3.488 6.059 1.00 . . A 603 LEU CA 1 1
A 14 27641 1 1 81 LEU CB C -0.399 2.056 5.615 1.00 . . A 603 LEU CB 1 1
A 14 27642 1 1 81 LEU CD1 C -1.318 0.007 6.761 1.00 . . A 603 LEU CD1 1 1
A 14 27643 1 1 81 LEU CD2 C 1.107 0.138 6.300 1.00 . . A 603 LEU CD2 1 1
A 14 27644 1 1 81 LEU CG C -0.127 0.959 6.662 1.00 . . A 603 LEU CG 1 1
A 14 27645 1 1 81 LEU H H -1.532 3.446 7.600 1.00 . . A 603 LEU H 1 1
A 14 27646 1 1 81 LEU HA H 1.047 3.557 6.145 1.00 . . A 603 LEU HA 1 1
A 14 27647 1 1 81 LEU HB2 H -1.449 2.046 5.324 1.00 . . A 603 LEU HB2 1 1
A 14 27648 1 1 81 LEU HB3 H 0.173 1.823 4.715 1.00 . . A 603 LEU HB3 1 1
A 14 27649 1 1 81 LEU HD11 H -2.171 0.560 7.155 1.00 . . A 603 LEU HD11 1 1
A 14 27650 1 1 81 LEU HD12 H -1.520 -0.400 5.772 1.00 . . A 603 LEU HD12 1 1
A 14 27651 1 1 81 LEU HD13 H -1.080 -0.800 7.451 1.00 . . A 603 LEU HD13 1 1
A 14 27652 1 1 81 LEU HD21 H 1.371 -0.488 7.152 1.00 . . A 603 LEU HD21 1 1
A 14 27653 1 1 81 LEU HD22 H 0.903 -0.497 5.441 1.00 . . A 603 LEU HD22 1 1
A 14 27654 1 1 81 LEU HD23 H 1.934 0.805 6.070 1.00 . . A 603 LEU HD23 1 1
A 14 27655 1 1 81 LEU HG H 0.032 1.404 7.637 1.00 . . A 603 LEU HG 1 1
A 14 27656 1 1 81 LEU N N -0.612 3.807 7.366 1.00 . . A 603 LEU N 1 1
A 14 27657 1 1 81 LEU O O -1.411 5.285 5.191 1.00 . . A 603 LEU O 1 1
A 14 27658 1 1 82 VAL C C -0.079 3.955 1.447 1.00 . . A 604 VAL C 1 1
A 14 27659 1 1 82 VAL CA C -0.346 4.980 2.556 1.00 . . A 604 VAL CA 1 1
A 14 27660 1 1 82 VAL CB C 0.434 6.322 2.443 1.00 . . A 604 VAL CB 1 1
A 14 27661 1 1 82 VAL CG1 C 1.945 6.238 2.740 1.00 . . A 604 VAL CG1 1 1
A 14 27662 1 1 82 VAL CG2 C 0.270 7.010 1.083 1.00 . . A 604 VAL CG2 1 1
A 14 27663 1 1 82 VAL H H 0.839 3.687 3.695 1.00 . . A 604 VAL H 1 1
A 14 27664 1 1 82 VAL HA H -1.417 5.192 2.587 1.00 . . A 604 VAL HA 1 1
A 14 27665 1 1 82 VAL HB H 0.009 6.994 3.191 1.00 . . A 604 VAL HB 1 1
A 14 27666 1 1 82 VAL HG11 H 2.124 5.860 3.746 1.00 . . A 604 VAL HG11 1 1
A 14 27667 1 1 82 VAL HG12 H 2.428 5.575 2.023 1.00 . . A 604 VAL HG12 1 1
A 14 27668 1 1 82 VAL HG13 H 2.405 7.223 2.665 1.00 . . A 604 VAL HG13 1 1
A 14 27669 1 1 82 VAL HG21 H -0.784 7.179 0.867 1.00 . . A 604 VAL HG21 1 1
A 14 27670 1 1 82 VAL HG22 H 0.794 7.964 1.097 1.00 . . A 604 VAL HG22 1 1
A 14 27671 1 1 82 VAL HG23 H 0.716 6.395 0.301 1.00 . . A 604 VAL HG23 1 1
A 14 27672 1 1 82 VAL N N 0.050 4.317 3.787 1.00 . . A 604 VAL N 1 1
A 14 27673 1 1 82 VAL O O 1.061 3.529 1.300 1.00 . . A 604 VAL O 1 1
A 14 27674 1 1 83 THR C C -2.142 2.516 -1.309 1.00 . . A 605 THR C 1 1
A 14 27675 1 1 83 THR CA C -0.904 2.555 -0.399 1.00 . . A 605 THR CA 1 1
A 14 27676 1 1 83 THR CB C -0.462 1.162 0.112 1.00 . . A 605 THR CB 1 1
A 14 27677 1 1 83 THR CG2 C -1.530 0.468 0.969 1.00 . . A 605 THR CG2 1 1
A 14 27678 1 1 83 THR H H -2.060 3.747 0.912 1.00 . . A 605 THR H 1 1
A 14 27679 1 1 83 THR HA H -0.105 2.969 -1.010 1.00 . . A 605 THR HA 1 1
A 14 27680 1 1 83 THR HB H 0.404 1.286 0.755 1.00 . . A 605 THR HB 1 1
A 14 27681 1 1 83 THR HG1 H 0.120 -0.548 -0.723 1.00 . . A 605 THR HG1 1 1
A 14 27682 1 1 83 THR HG21 H -2.507 0.511 0.492 1.00 . . A 605 THR HG21 1 1
A 14 27683 1 1 83 THR HG22 H -1.263 -0.574 1.130 1.00 . . A 605 THR HG22 1 1
A 14 27684 1 1 83 THR HG23 H -1.594 0.973 1.933 1.00 . . A 605 THR HG23 1 1
A 14 27685 1 1 83 THR N N -1.099 3.466 0.732 1.00 . . A 605 THR N 1 1
A 14 27686 1 1 83 THR O O -3.120 3.219 -1.078 1.00 . . A 605 THR O 1 1
A 14 27687 1 1 83 THR OG1 O -0.038 0.374 -0.992 1.00 . . A 605 THR OG1 1 1
A 14 27688 1 1 84 MET C C -3.863 0.106 -2.558 1.00 . . A 606 MET C 1 1
A 14 27689 1 1 84 MET CA C -3.215 1.343 -3.215 1.00 . . A 606 MET CA 1 1
A 14 27690 1 1 84 MET CB C -2.707 1.098 -4.647 1.00 . . A 606 MET CB 1 1
A 14 27691 1 1 84 MET CE C -0.500 1.151 -7.226 1.00 . . A 606 MET CE 1 1
A 14 27692 1 1 84 MET CG C -2.019 2.357 -5.190 1.00 . . A 606 MET CG 1 1
A 14 27693 1 1 84 MET H H -1.294 1.105 -2.406 1.00 . . A 606 MET H 1 1
A 14 27694 1 1 84 MET HA H -3.947 2.149 -3.232 1.00 . . A 606 MET HA 1 1
A 14 27695 1 1 84 MET HB2 H -2.006 0.264 -4.654 1.00 . . A 606 MET HB2 1 1
A 14 27696 1 1 84 MET HB3 H -3.540 0.865 -5.303 1.00 . . A 606 MET HB3 1 1
A 14 27697 1 1 84 MET HE1 H 0.365 1.353 -6.596 1.00 . . A 606 MET HE1 1 1
A 14 27698 1 1 84 MET HE2 H -0.921 0.180 -6.989 1.00 . . A 606 MET HE2 1 1
A 14 27699 1 1 84 MET HE3 H -0.193 1.142 -8.271 1.00 . . A 606 MET HE3 1 1
A 14 27700 1 1 84 MET HG2 H -2.631 3.218 -4.923 1.00 . . A 606 MET HG2 1 1
A 14 27701 1 1 84 MET HG3 H -1.057 2.476 -4.696 1.00 . . A 606 MET HG3 1 1
A 14 27702 1 1 84 MET N N -2.081 1.741 -2.390 1.00 . . A 606 MET N 1 1
A 14 27703 1 1 84 MET O O -3.266 -0.473 -1.649 1.00 . . A 606 MET O 1 1
A 14 27704 1 1 84 MET SD S -1.768 2.416 -6.981 1.00 . . A 606 MET SD 1 1
A 14 27705 1 1 85 PRO C C -5.049 -2.676 -2.414 1.00 . . A 607 PRO C 1 1
A 14 27706 1 1 85 PRO CA C -5.794 -1.350 -2.221 1.00 . . A 607 PRO CA 1 1
A 14 27707 1 1 85 PRO CB C -7.229 -1.339 -2.747 1.00 . . A 607 PRO CB 1 1
A 14 27708 1 1 85 PRO CD C -5.806 0.075 -4.135 1.00 . . A 607 PRO CD 1 1
A 14 27709 1 1 85 PRO CG C -7.186 -0.576 -4.072 1.00 . . A 607 PRO CG 1 1
A 14 27710 1 1 85 PRO HA H -5.822 -1.096 -1.162 1.00 . . A 607 PRO HA 1 1
A 14 27711 1 1 85 PRO HB2 H -7.595 -2.350 -2.886 1.00 . . A 607 PRO HB2 1 1
A 14 27712 1 1 85 PRO HB3 H -7.871 -0.809 -2.041 1.00 . . A 607 PRO HB3 1 1
A 14 27713 1 1 85 PRO HD2 H -5.287 -0.303 -5.016 1.00 . . A 607 PRO HD2 1 1
A 14 27714 1 1 85 PRO HD3 H -5.886 1.154 -4.169 1.00 . . A 607 PRO HD3 1 1
A 14 27715 1 1 85 PRO HG2 H -7.308 -1.262 -4.905 1.00 . . A 607 PRO HG2 1 1
A 14 27716 1 1 85 PRO HG3 H -7.973 0.173 -4.118 1.00 . . A 607 PRO HG3 1 1
A 14 27717 1 1 85 PRO N N -5.083 -0.311 -2.941 1.00 . . A 607 PRO N 1 1
A 14 27718 1 1 85 PRO O O -4.827 -3.125 -3.538 1.00 . . A 607 PRO O 1 1
A 14 27719 1 1 86 ILE C C -4.442 -5.631 -1.983 1.00 . . A 608 ILE C 1 1
A 14 27720 1 1 86 ILE CA C -3.735 -4.448 -1.319 1.00 . . A 608 ILE CA 1 1
A 14 27721 1 1 86 ILE CB C -3.320 -4.776 0.131 1.00 . . A 608 ILE CB 1 1
A 14 27722 1 1 86 ILE CD1 C -0.994 -3.702 0.297 1.00 . . A 608 ILE CD1 1 1
A 14 27723 1 1 86 ILE CG1 C -2.441 -3.682 0.763 1.00 . . A 608 ILE CG1 1 1
A 14 27724 1 1 86 ILE CG2 C -2.634 -6.156 0.214 1.00 . . A 608 ILE CG2 1 1
A 14 27725 1 1 86 ILE H H -4.761 -2.829 -0.422 1.00 . . A 608 ILE H 1 1
A 14 27726 1 1 86 ILE HA H -2.847 -4.212 -1.906 1.00 . . A 608 ILE HA 1 1
A 14 27727 1 1 86 ILE HB H -4.227 -4.786 0.735 1.00 . . A 608 ILE HB 1 1
A 14 27728 1 1 86 ILE HD11 H -0.969 -3.739 -0.787 1.00 . . A 608 ILE HD11 1 1
A 14 27729 1 1 86 ILE HD12 H -0.504 -2.798 0.636 1.00 . . A 608 ILE HD12 1 1
A 14 27730 1 1 86 ILE HD13 H -0.471 -4.562 0.717 1.00 . . A 608 ILE HD13 1 1
A 14 27731 1 1 86 ILE HG12 H -2.862 -2.701 0.549 1.00 . . A 608 ILE HG12 1 1
A 14 27732 1 1 86 ILE HG13 H -2.447 -3.814 1.842 1.00 . . A 608 ILE HG13 1 1
A 14 27733 1 1 86 ILE HG21 H -2.107 -6.250 1.161 1.00 . . A 608 ILE HG21 1 1
A 14 27734 1 1 86 ILE HG22 H -3.379 -6.951 0.158 1.00 . . A 608 ILE HG22 1 1
A 14 27735 1 1 86 ILE HG23 H -1.908 -6.267 -0.590 1.00 . . A 608 ILE HG23 1 1
A 14 27736 1 1 86 ILE N N -4.604 -3.276 -1.310 1.00 . . A 608 ILE N 1 1
A 14 27737 1 1 86 ILE O O -3.816 -6.389 -2.731 1.00 . . A 608 ILE O 1 1
A 14 27738 1 1 87 GLY C C -7.221 -6.325 -3.539 1.00 . . A 609 GLY C 1 1
A 14 27739 1 1 87 GLY CA C -6.539 -6.861 -2.296 1.00 . . A 609 GLY CA 1 1
A 14 27740 1 1 87 GLY H H -6.176 -5.205 -1.026 1.00 . . A 609 GLY H 1 1
A 14 27741 1 1 87 GLY HA2 H -5.933 -7.726 -2.546 1.00 . . A 609 GLY HA2 1 1
A 14 27742 1 1 87 GLY HA3 H -7.309 -7.164 -1.590 1.00 . . A 609 GLY HA3 1 1
A 14 27743 1 1 87 GLY N N -5.727 -5.826 -1.692 1.00 . . A 609 GLY N 1 1
A 14 27744 1 1 87 GLY O O -8.429 -6.239 -3.534 1.00 . . A 609 GLY O 1 1
A 14 27745 1 1 88 TYR C C -6.289 -6.172 -6.988 1.00 . . A 610 TYR C 1 1
A 14 27746 1 1 88 TYR CA C -6.987 -5.415 -5.854 1.00 . . A 610 TYR CA 1 1
A 14 27747 1 1 88 TYR CB C -6.757 -3.895 -5.858 1.00 . . A 610 TYR CB 1 1
A 14 27748 1 1 88 TYR CD1 C -8.715 -3.446 -7.420 1.00 . . A 610 TYR CD1 1 1
A 14 27749 1 1 88 TYR CD2 C -6.756 -2.014 -7.564 1.00 . . A 610 TYR CD2 1 1
A 14 27750 1 1 88 TYR CE1 C -9.314 -2.733 -8.468 1.00 . . A 610 TYR CE1 1 1
A 14 27751 1 1 88 TYR CE2 C -7.363 -1.284 -8.602 1.00 . . A 610 TYR CE2 1 1
A 14 27752 1 1 88 TYR CG C -7.425 -3.105 -6.973 1.00 . . A 610 TYR CG 1 1
A 14 27753 1 1 88 TYR CZ C -8.647 -1.642 -9.066 1.00 . . A 610 TYR CZ 1 1
A 14 27754 1 1 88 TYR H H -5.516 -6.167 -4.532 1.00 . . A 610 TYR H 1 1
A 14 27755 1 1 88 TYR HA H -8.058 -5.594 -5.948 1.00 . . A 610 TYR HA 1 1
A 14 27756 1 1 88 TYR HB2 H -7.139 -3.508 -4.915 1.00 . . A 610 TYR HB2 1 1
A 14 27757 1 1 88 TYR HB3 H -5.682 -3.713 -5.889 1.00 . . A 610 TYR HB3 1 1
A 14 27758 1 1 88 TYR HD1 H -9.269 -4.251 -6.961 1.00 . . A 610 TYR HD1 1 1
A 14 27759 1 1 88 TYR HD2 H -5.768 -1.723 -7.230 1.00 . . A 610 TYR HD2 1 1
A 14 27760 1 1 88 TYR HE1 H -10.294 -3.032 -8.791 1.00 . . A 610 TYR HE1 1 1
A 14 27761 1 1 88 TYR HE2 H -6.828 -0.463 -9.050 1.00 . . A 610 TYR HE2 1 1
A 14 27762 1 1 88 TYR HH H -8.682 -0.235 -10.409 1.00 . . A 610 TYR HH 1 1
A 14 27763 1 1 88 TYR N N -6.492 -5.962 -4.586 1.00 . . A 610 TYR N 1 1
A 14 27764 1 1 88 TYR O O -5.923 -7.327 -6.791 1.00 . . A 610 TYR O 1 1
A 14 27765 1 1 88 TYR OH O -9.239 -0.956 -10.085 1.00 . . A 610 TYR OH 1 1
A 14 27766 1 1 89 VAL C C -4.166 -6.925 -8.964 1.00 . . A 611 VAL C 1 1
A 14 27767 1 1 89 VAL CA C -5.321 -5.984 -9.316 1.00 . . A 611 VAL CA 1 1
A 14 27768 1 1 89 VAL CB C -4.782 -4.732 -10.051 1.00 . . A 611 VAL CB 1 1
A 14 27769 1 1 89 VAL CG1 C -5.925 -3.971 -10.732 1.00 . . A 611 VAL CG1 1 1
A 14 27770 1 1 89 VAL CG2 C -4.002 -3.717 -9.197 1.00 . . A 611 VAL CG2 1 1
A 14 27771 1 1 89 VAL H H -6.575 -4.670 -8.252 1.00 . . A 611 VAL H 1 1
A 14 27772 1 1 89 VAL HA H -5.992 -6.524 -9.986 1.00 . . A 611 VAL HA 1 1
A 14 27773 1 1 89 VAL HB H -4.071 -5.087 -10.790 1.00 . . A 611 VAL HB 1 1
A 14 27774 1 1 89 VAL HG11 H -6.495 -4.648 -11.367 1.00 . . A 611 VAL HG11 1 1
A 14 27775 1 1 89 VAL HG12 H -6.585 -3.534 -9.988 1.00 . . A 611 VAL HG12 1 1
A 14 27776 1 1 89 VAL HG13 H -5.509 -3.170 -11.347 1.00 . . A 611 VAL HG13 1 1
A 14 27777 1 1 89 VAL HG21 H -4.525 -3.472 -8.276 1.00 . . A 611 VAL HG21 1 1
A 14 27778 1 1 89 VAL HG22 H -3.018 -4.115 -8.974 1.00 . . A 611 VAL HG22 1 1
A 14 27779 1 1 89 VAL HG23 H -3.838 -2.801 -9.768 1.00 . . A 611 VAL HG23 1 1
A 14 27780 1 1 89 VAL N N -6.104 -5.553 -8.154 1.00 . . A 611 VAL N 1 1
A 14 27781 1 1 89 VAL O O -4.014 -8.005 -9.531 1.00 . . A 611 VAL O 1 1
A 14 27782 1 1 90 THR C C -2.596 -8.633 -6.945 1.00 . . A 612 THR C 1 1
A 14 27783 1 1 90 THR CA C -2.251 -7.201 -7.377 1.00 . . A 612 THR CA 1 1
A 14 27784 1 1 90 THR CB C -1.812 -6.337 -6.178 1.00 . . A 612 THR CB 1 1
A 14 27785 1 1 90 THR CG2 C -1.077 -5.084 -6.651 1.00 . . A 612 THR CG2 1 1
A 14 27786 1 1 90 THR H H -3.613 -5.636 -7.558 1.00 . . A 612 THR H 1 1
A 14 27787 1 1 90 THR HA H -1.448 -7.243 -8.112 1.00 . . A 612 THR HA 1 1
A 14 27788 1 1 90 THR HB H -1.154 -6.913 -5.527 1.00 . . A 612 THR HB 1 1
A 14 27789 1 1 90 THR HG1 H -2.696 -5.454 -4.647 1.00 . . A 612 THR HG1 1 1
A 14 27790 1 1 90 THR HG21 H -0.701 -4.529 -5.792 1.00 . . A 612 THR HG21 1 1
A 14 27791 1 1 90 THR HG22 H -0.233 -5.379 -7.270 1.00 . . A 612 THR HG22 1 1
A 14 27792 1 1 90 THR HG23 H -1.735 -4.449 -7.245 1.00 . . A 612 THR HG23 1 1
A 14 27793 1 1 90 THR N N -3.378 -6.519 -7.982 1.00 . . A 612 THR N 1 1
A 14 27794 1 1 90 THR O O -1.888 -9.592 -7.263 1.00 . . A 612 THR O 1 1
A 14 27795 1 1 90 THR OG1 O -2.962 -5.911 -5.454 1.00 . . A 612 THR OG1 1 1
A 14 27796 1 1 91 HIS C C -5.287 -10.603 -6.801 1.00 . . A 613 HIS C 1 1
A 14 27797 1 1 91 HIS CA C -4.281 -10.043 -5.787 1.00 . . A 613 HIS CA 1 1
A 14 27798 1 1 91 HIS CB C -4.911 -9.844 -4.398 1.00 . . A 613 HIS CB 1 1
A 14 27799 1 1 91 HIS CD2 C -3.681 -11.259 -2.678 1.00 . . A 613 HIS CD2 1 1
A 14 27800 1 1 91 HIS CE1 C -2.451 -9.715 -1.681 1.00 . . A 613 HIS CE1 1 1
A 14 27801 1 1 91 HIS CG C -3.913 -10.059 -3.289 1.00 . . A 613 HIS CG 1 1
A 14 27802 1 1 91 HIS H H -4.291 -7.963 -6.146 1.00 . . A 613 HIS H 1 1
A 14 27803 1 1 91 HIS HA H -3.480 -10.767 -5.701 1.00 . . A 613 HIS HA 1 1
A 14 27804 1 1 91 HIS HB2 H -5.358 -8.853 -4.337 1.00 . . A 613 HIS HB2 1 1
A 14 27805 1 1 91 HIS HB3 H -5.721 -10.559 -4.242 1.00 . . A 613 HIS HB3 1 1
A 14 27806 1 1 91 HIS HD1 H -3.211 -8.085 -2.826 1.00 . . A 613 HIS HD1 1 1
A 14 27807 1 1 91 HIS HD2 H -4.165 -12.209 -2.881 1.00 . . A 613 HIS HD2 1 1
A 14 27808 1 1 91 HIS HE1 H -1.786 -9.232 -0.977 1.00 . . A 613 HIS HE1 1 1
A 14 27809 1 1 91 HIS HE2 H -2.381 -11.794 -1.110 1.00 . . A 613 HIS HE2 1 1
A 14 27810 1 1 91 HIS N N -3.701 -8.785 -6.225 1.00 . . A 613 HIS N 1 1
A 14 27811 1 1 91 HIS ND1 N -3.152 -9.093 -2.654 1.00 . . A 613 HIS ND1 1 1
A 14 27812 1 1 91 HIS NE2 N -2.748 -11.033 -1.691 1.00 . . A 613 HIS NE2 1 1
A 14 27813 1 1 91 HIS O O -6.061 -11.479 -6.435 1.00 . . A 613 HIS O 1 1
A 14 27814 1 1 92 GLY C C -7.752 -10.241 -8.504 1.00 . . A 614 GLY C 1 1
A 14 27815 1 1 92 GLY CA C -6.334 -10.506 -9.011 1.00 . . A 614 GLY CA 1 1
A 14 27816 1 1 92 GLY H H -4.690 -9.371 -8.321 1.00 . . A 614 GLY H 1 1
A 14 27817 1 1 92 GLY HA2 H -6.172 -9.960 -9.939 1.00 . . A 614 GLY HA2 1 1
A 14 27818 1 1 92 GLY HA3 H -6.221 -11.570 -9.205 1.00 . . A 614 GLY HA3 1 1
A 14 27819 1 1 92 GLY N N -5.333 -10.097 -8.037 1.00 . . A 614 GLY N 1 1
A 14 27820 1 1 92 GLY O O -8.656 -11.035 -8.779 1.00 . . A 614 GLY O 1 1
A 14 27821 1 1 93 PHE C C -9.706 -7.555 -7.979 1.00 . . A 615 PHE C 1 1
A 14 27822 1 1 93 PHE CA C -9.207 -8.743 -7.172 1.00 . . A 615 PHE CA 1 1
A 14 27823 1 1 93 PHE CB C -9.057 -8.345 -5.698 1.00 . . A 615 PHE CB 1 1
A 14 27824 1 1 93 PHE CD1 C -8.919 -10.764 -4.852 1.00 . . A 615 PHE CD1 1 1
A 14 27825 1 1 93 PHE CD2 C -9.703 -9.008 -3.376 1.00 . . A 615 PHE CD2 1 1
A 14 27826 1 1 93 PHE CE1 C -9.110 -11.703 -3.821 1.00 . . A 615 PHE CE1 1 1
A 14 27827 1 1 93 PHE CE2 C -9.883 -9.934 -2.343 1.00 . . A 615 PHE CE2 1 1
A 14 27828 1 1 93 PHE CG C -9.235 -9.411 -4.636 1.00 . . A 615 PHE CG 1 1
A 14 27829 1 1 93 PHE CZ C -9.603 -11.293 -2.567 1.00 . . A 615 PHE CZ 1 1
A 14 27830 1 1 93 PHE H H -7.170 -8.505 -7.632 1.00 . . A 615 PHE H 1 1
A 14 27831 1 1 93 PHE HA H -9.955 -9.533 -7.231 1.00 . . A 615 PHE HA 1 1
A 14 27832 1 1 93 PHE HB2 H -8.084 -7.904 -5.551 1.00 . . A 615 PHE HB2 1 1
A 14 27833 1 1 93 PHE HB3 H -9.787 -7.563 -5.482 1.00 . . A 615 PHE HB3 1 1
A 14 27834 1 1 93 PHE HD1 H -8.537 -11.093 -5.807 1.00 . . A 615 PHE HD1 1 1
A 14 27835 1 1 93 PHE HD2 H -9.933 -7.972 -3.197 1.00 . . A 615 PHE HD2 1 1
A 14 27836 1 1 93 PHE HE1 H -8.892 -12.745 -4.008 1.00 . . A 615 PHE HE1 1 1
A 14 27837 1 1 93 PHE HE2 H -10.238 -9.566 -1.394 1.00 . . A 615 PHE HE2 1 1
A 14 27838 1 1 93 PHE HZ H -9.775 -12.018 -1.784 1.00 . . A 615 PHE HZ 1 1
A 14 27839 1 1 93 PHE N N -7.934 -9.170 -7.725 1.00 . . A 615 PHE N 1 1
A 14 27840 1 1 93 PHE O O -8.960 -6.841 -8.658 1.00 . . A 615 PHE O 1 1
A 14 27841 1 1 94 ASN C C -11.919 -5.129 -7.297 1.00 . . A 616 ASN C 1 1
A 14 27842 1 1 94 ASN CA C -11.687 -6.167 -8.391 1.00 . . A 616 ASN CA 1 1
A 14 27843 1 1 94 ASN CB C -12.976 -6.638 -9.051 1.00 . . A 616 ASN CB 1 1
A 14 27844 1 1 94 ASN CG C -13.968 -7.183 -8.058 1.00 . . A 616 ASN CG 1 1
A 14 27845 1 1 94 ASN H H -11.492 -7.860 -7.141 1.00 . . A 616 ASN H 1 1
A 14 27846 1 1 94 ASN HA H -11.064 -5.715 -9.161 1.00 . . A 616 ASN HA 1 1
A 14 27847 1 1 94 ASN HB2 H -13.430 -5.806 -9.581 1.00 . . A 616 ASN HB2 1 1
A 14 27848 1 1 94 ASN HB3 H -12.751 -7.415 -9.761 1.00 . . A 616 ASN HB3 1 1
A 14 27849 1 1 94 ASN HD21 H -13.812 -9.136 -8.702 1.00 . . A 616 ASN HD21 1 1
A 14 27850 1 1 94 ASN HD22 H -14.936 -8.788 -7.404 1.00 . . A 616 ASN HD22 1 1
A 14 27851 1 1 94 ASN N N -10.999 -7.313 -7.833 1.00 . . A 616 ASN N 1 1
A 14 27852 1 1 94 ASN ND2 N -14.198 -8.480 -8.034 1.00 . . A 616 ASN ND2 1 1
A 14 27853 1 1 94 ASN O O -11.569 -5.346 -6.137 1.00 . . A 616 ASN O 1 1
A 14 27854 1 1 94 ASN OD1 O -14.509 -6.428 -7.275 1.00 . . A 616 ASN OD1 1 1
A 14 27855 1 1 95 LEU C C -13.502 -2.941 -5.706 1.00 . . A 617 LEU C 1 1
A 14 27856 1 1 95 LEU CA C -12.473 -2.785 -6.826 1.00 . . A 617 LEU CA 1 1
A 14 27857 1 1 95 LEU CB C -12.775 -1.548 -7.691 1.00 . . A 617 LEU CB 1 1
A 14 27858 1 1 95 LEU CD1 C -11.092 0.035 -6.613 1.00 . . A 617 LEU CD1 1 1
A 14 27859 1 1 95 LEU CD2 C -13.032 0.936 -7.877 1.00 . . A 617 LEU CD2 1 1
A 14 27860 1 1 95 LEU CG C -12.566 -0.204 -6.972 1.00 . . A 617 LEU CG 1 1
A 14 27861 1 1 95 LEU H H -12.824 -3.904 -8.626 1.00 . . A 617 LEU H 1 1
A 14 27862 1 1 95 LEU HA H -11.488 -2.682 -6.371 1.00 . . A 617 LEU HA 1 1
A 14 27863 1 1 95 LEU HB2 H -12.144 -1.565 -8.579 1.00 . . A 617 LEU HB2 1 1
A 14 27864 1 1 95 LEU HB3 H -13.814 -1.608 -8.017 1.00 . . A 617 LEU HB3 1 1
A 14 27865 1 1 95 LEU HD11 H -10.749 -0.700 -5.886 1.00 . . A 617 LEU HD11 1 1
A 14 27866 1 1 95 LEU HD12 H -10.470 -0.030 -7.505 1.00 . . A 617 LEU HD12 1 1
A 14 27867 1 1 95 LEU HD13 H -10.972 1.027 -6.179 1.00 . . A 617 LEU HD13 1 1
A 14 27868 1 1 95 LEU HD21 H -12.953 1.888 -7.351 1.00 . . A 617 LEU HD21 1 1
A 14 27869 1 1 95 LEU HD22 H -12.413 0.972 -8.773 1.00 . . A 617 LEU HD22 1 1
A 14 27870 1 1 95 LEU HD23 H -14.074 0.779 -8.157 1.00 . . A 617 LEU HD23 1 1
A 14 27871 1 1 95 LEU HG H -13.181 -0.177 -6.076 1.00 . . A 617 LEU HG 1 1
A 14 27872 1 1 95 LEU N N -12.447 -3.968 -7.685 1.00 . . A 617 LEU N 1 1
A 14 27873 1 1 95 LEU O O -13.297 -2.449 -4.599 1.00 . . A 617 LEU O 1 1
A 14 27874 1 1 96 GLU C C -15.019 -5.020 -4.055 1.00 . . A 618 GLU C 1 1
A 14 27875 1 1 96 GLU CA C -15.626 -4.044 -5.071 1.00 . . A 618 GLU CA 1 1
A 14 27876 1 1 96 GLU CB C -16.799 -4.606 -5.888 1.00 . . A 618 GLU CB 1 1
A 14 27877 1 1 96 GLU CD C -18.629 -6.302 -5.971 1.00 . . A 618 GLU CD 1 1
A 14 27878 1 1 96 GLU CG C -17.903 -5.288 -5.079 1.00 . . A 618 GLU CG 1 1
A 14 27879 1 1 96 GLU H H -14.642 -4.054 -6.922 1.00 . . A 618 GLU H 1 1
A 14 27880 1 1 96 GLU HA H -15.981 -3.176 -4.518 1.00 . . A 618 GLU HA 1 1
A 14 27881 1 1 96 GLU HB2 H -17.242 -3.785 -6.451 1.00 . . A 618 GLU HB2 1 1
A 14 27882 1 1 96 GLU HB3 H -16.421 -5.316 -6.618 1.00 . . A 618 GLU HB3 1 1
A 14 27883 1 1 96 GLU HG2 H -17.477 -5.790 -4.214 1.00 . . A 618 GLU HG2 1 1
A 14 27884 1 1 96 GLU HG3 H -18.595 -4.528 -4.719 1.00 . . A 618 GLU HG3 1 1
A 14 27885 1 1 96 GLU N N -14.602 -3.625 -6.010 1.00 . . A 618 GLU N 1 1
A 14 27886 1 1 96 GLU O O -15.051 -4.721 -2.865 1.00 . . A 618 GLU O 1 1
A 14 27887 1 1 96 GLU OE1 O -19.342 -5.851 -6.895 1.00 . . A 618 GLU OE1 1 1
A 14 27888 1 1 96 GLU OE2 O -18.395 -7.525 -5.812 1.00 . . A 618 GLU OE2 1 1
A 14 27889 1 1 97 GLU C C -12.785 -6.495 -2.680 1.00 . . A 619 GLU C 1 1
A 14 27890 1 1 97 GLU CA C -13.831 -7.125 -3.587 1.00 . . A 619 GLU CA 1 1
A 14 27891 1 1 97 GLU CB C -13.226 -8.262 -4.415 1.00 . . A 619 GLU CB 1 1
A 14 27892 1 1 97 GLU CD C -14.483 -10.204 -3.377 1.00 . . A 619 GLU CD 1 1
A 14 27893 1 1 97 GLU CG C -14.279 -9.344 -4.635 1.00 . . A 619 GLU CG 1 1
A 14 27894 1 1 97 GLU H H -14.476 -6.417 -5.458 1.00 . . A 619 GLU H 1 1
A 14 27895 1 1 97 GLU HA H -14.614 -7.523 -2.941 1.00 . . A 619 GLU HA 1 1
A 14 27896 1 1 97 GLU HB2 H -12.872 -7.883 -5.379 1.00 . . A 619 GLU HB2 1 1
A 14 27897 1 1 97 GLU HB3 H -12.377 -8.701 -3.893 1.00 . . A 619 GLU HB3 1 1
A 14 27898 1 1 97 GLU HG2 H -15.223 -8.877 -4.915 1.00 . . A 619 GLU HG2 1 1
A 14 27899 1 1 97 GLU HG3 H -13.947 -9.943 -5.475 1.00 . . A 619 GLU HG3 1 1
A 14 27900 1 1 97 GLU N N -14.442 -6.149 -4.477 1.00 . . A 619 GLU N 1 1
A 14 27901 1 1 97 GLU O O -12.816 -6.750 -1.477 1.00 . . A 619 GLU O 1 1
A 14 27902 1 1 97 GLU OE1 O -13.637 -11.071 -3.059 1.00 . . A 619 GLU OE1 1 1
A 14 27903 1 1 97 GLU OE2 O -15.480 -9.978 -2.649 1.00 . . A 619 GLU OE2 1 1
A 14 27904 1 1 98 ALA C C -11.565 -4.058 -1.379 1.00 . . A 620 ALA C 1 1
A 14 27905 1 1 98 ALA CA C -10.918 -4.890 -2.482 1.00 . . A 620 ALA CA 1 1
A 14 27906 1 1 98 ALA CB C -10.130 -3.996 -3.447 1.00 . . A 620 ALA CB 1 1
A 14 27907 1 1 98 ALA H H -11.838 -5.619 -4.232 1.00 . . A 620 ALA H 1 1
A 14 27908 1 1 98 ALA HA H -10.232 -5.594 -2.011 1.00 . . A 620 ALA HA 1 1
A 14 27909 1 1 98 ALA HB1 H -9.872 -4.547 -4.352 1.00 . . A 620 ALA HB1 1 1
A 14 27910 1 1 98 ALA HB2 H -10.698 -3.110 -3.720 1.00 . . A 620 ALA HB2 1 1
A 14 27911 1 1 98 ALA HB3 H -9.196 -3.730 -2.960 1.00 . . A 620 ALA HB3 1 1
A 14 27912 1 1 98 ALA N N -11.896 -5.663 -3.225 1.00 . . A 620 ALA N 1 1
A 14 27913 1 1 98 ALA O O -11.097 -4.090 -0.243 1.00 . . A 620 ALA O 1 1
A 14 27914 1 1 99 ALA C C -13.968 -3.466 0.362 1.00 . . A 621 ALA C 1 1
A 14 27915 1 1 99 ALA CA C -13.405 -2.561 -0.734 1.00 . . A 621 ALA CA 1 1
A 14 27916 1 1 99 ALA CB C -14.515 -1.807 -1.467 1.00 . . A 621 ALA CB 1 1
A 14 27917 1 1 99 ALA H H -13.015 -3.412 -2.639 1.00 . . A 621 ALA H 1 1
A 14 27918 1 1 99 ALA HA H -12.736 -1.835 -0.268 1.00 . . A 621 ALA HA 1 1
A 14 27919 1 1 99 ALA HB1 H -15.197 -2.499 -1.951 1.00 . . A 621 ALA HB1 1 1
A 14 27920 1 1 99 ALA HB2 H -15.073 -1.205 -0.752 1.00 . . A 621 ALA HB2 1 1
A 14 27921 1 1 99 ALA HB3 H -14.077 -1.164 -2.230 1.00 . . A 621 ALA HB3 1 1
A 14 27922 1 1 99 ALA N N -12.646 -3.343 -1.697 1.00 . . A 621 ALA N 1 1
A 14 27923 1 1 99 ALA O O -13.758 -3.201 1.546 1.00 . . A 621 ALA O 1 1
A 14 27924 1 1 100 ARG C C -14.036 -6.074 1.823 1.00 . . A 622 ARG C 1 1
A 14 27925 1 1 100 ARG CA C -15.158 -5.544 0.937 1.00 . . A 622 ARG CA 1 1
A 14 27926 1 1 100 ARG CB C -15.878 -6.713 0.232 1.00 . . A 622 ARG CB 1 1
A 14 27927 1 1 100 ARG CD C -17.818 -7.483 -1.245 1.00 . . A 622 ARG CD 1 1
A 14 27928 1 1 100 ARG CG C -17.078 -6.289 -0.627 1.00 . . A 622 ARG CG 1 1
A 14 27929 1 1 100 ARG CZ C -20.025 -8.612 -0.887 1.00 . . A 622 ARG CZ 1 1
A 14 27930 1 1 100 ARG H H -14.722 -4.740 -1.018 1.00 . . A 622 ARG H 1 1
A 14 27931 1 1 100 ARG HA H -15.866 -5.027 1.578 1.00 . . A 622 ARG HA 1 1
A 14 27932 1 1 100 ARG HB2 H -15.168 -7.251 -0.395 1.00 . . A 622 ARG HB2 1 1
A 14 27933 1 1 100 ARG HB3 H -16.239 -7.399 1.000 1.00 . . A 622 ARG HB3 1 1
A 14 27934 1 1 100 ARG HD2 H -18.061 -7.244 -2.282 1.00 . . A 622 ARG HD2 1 1
A 14 27935 1 1 100 ARG HD3 H -17.179 -8.368 -1.239 1.00 . . A 622 ARG HD3 1 1
A 14 27936 1 1 100 ARG HE H -19.263 -7.164 0.283 1.00 . . A 622 ARG HE 1 1
A 14 27937 1 1 100 ARG HG2 H -17.768 -5.711 -0.017 1.00 . . A 622 ARG HG2 1 1
A 14 27938 1 1 100 ARG HG3 H -16.741 -5.651 -1.436 1.00 . . A 622 ARG HG3 1 1
A 14 27939 1 1 100 ARG HH11 H -18.959 -9.527 -2.390 1.00 . . A 622 ARG HH11 1 1
A 14 27940 1 1 100 ARG HH12 H -20.480 -10.233 -2.088 1.00 . . A 622 ARG HH12 1 1
A 14 27941 1 1 100 ARG HH21 H -21.275 -7.984 0.589 1.00 . . A 622 ARG HH21 1 1
A 14 27942 1 1 100 ARG HH22 H -21.937 -9.251 -0.349 1.00 . . A 622 ARG HH22 1 1
A 14 27943 1 1 100 ARG N N -14.625 -4.570 -0.020 1.00 . . A 622 ARG N 1 1
A 14 27944 1 1 100 ARG NE N -19.075 -7.749 -0.525 1.00 . . A 622 ARG NE 1 1
A 14 27945 1 1 100 ARG NH1 N -19.844 -9.465 -1.887 1.00 . . A 622 ARG NH1 1 1
A 14 27946 1 1 100 ARG NH2 N -21.148 -8.636 -0.190 1.00 . . A 622 ARG NH2 1 1
A 14 27947 1 1 100 ARG O O -14.253 -6.347 3.000 1.00 . . A 622 ARG O 1 1
A 14 27948 1 1 101 CYS C C -11.121 -5.738 2.955 1.00 . . A 623 CYS C 1 1
A 14 27949 1 1 101 CYS CA C -11.681 -6.745 1.958 1.00 . . A 623 CYS CA 1 1
A 14 27950 1 1 101 CYS CB C -10.624 -7.171 0.927 1.00 . . A 623 CYS CB 1 1
A 14 27951 1 1 101 CYS H H -12.749 -5.983 0.286 1.00 . . A 623 CYS H 1 1
A 14 27952 1 1 101 CYS HA H -12.020 -7.616 2.523 1.00 . . A 623 CYS HA 1 1
A 14 27953 1 1 101 CYS HB2 H -11.029 -7.189 -0.079 1.00 . . A 623 CYS HB2 1 1
A 14 27954 1 1 101 CYS HB3 H -9.787 -6.474 0.891 1.00 . . A 623 CYS HB3 1 1
A 14 27955 1 1 101 CYS HG H -9.970 -8.708 2.667 1.00 . . A 623 CYS HG 1 1
A 14 27956 1 1 101 CYS N N -12.833 -6.209 1.271 1.00 . . A 623 CYS N 1 1
A 14 27957 1 1 101 CYS O O -10.821 -6.113 4.085 1.00 . . A 623 CYS O 1 1
A 14 27958 1 1 101 CYS SG S -10.118 -8.855 1.340 1.00 . . A 623 CYS SG 1 1
A 14 27959 1 1 102 MET C C -11.249 -3.181 4.679 1.00 . . A 624 MET C 1 1
A 14 27960 1 1 102 MET CA C -10.408 -3.440 3.429 1.00 . . A 624 MET CA 1 1
A 14 27961 1 1 102 MET CB C -10.162 -2.131 2.658 1.00 . . A 624 MET CB 1 1
A 14 27962 1 1 102 MET CE C -6.259 -0.952 1.705 1.00 . . A 624 MET CE 1 1
A 14 27963 1 1 102 MET CG C -8.819 -2.126 1.911 1.00 . . A 624 MET CG 1 1
A 14 27964 1 1 102 MET H H -11.311 -4.201 1.646 1.00 . . A 624 MET H 1 1
A 14 27965 1 1 102 MET HA H -9.448 -3.813 3.787 1.00 . . A 624 MET HA 1 1
A 14 27966 1 1 102 MET HB2 H -10.982 -1.933 1.967 1.00 . . A 624 MET HB2 1 1
A 14 27967 1 1 102 MET HB3 H -10.132 -1.314 3.379 1.00 . . A 624 MET HB3 1 1
A 14 27968 1 1 102 MET HE1 H -5.871 -1.236 2.681 1.00 . . A 624 MET HE1 1 1
A 14 27969 1 1 102 MET HE2 H -6.139 -1.804 1.026 1.00 . . A 624 MET HE2 1 1
A 14 27970 1 1 102 MET HE3 H -5.699 -0.083 1.334 1.00 . . A 624 MET HE3 1 1
A 14 27971 1 1 102 MET HG2 H -8.143 -2.837 2.384 1.00 . . A 624 MET HG2 1 1
A 14 27972 1 1 102 MET HG3 H -8.987 -2.437 0.876 1.00 . . A 624 MET HG3 1 1
A 14 27973 1 1 102 MET N N -10.992 -4.466 2.572 1.00 . . A 624 MET N 1 1
A 14 27974 1 1 102 MET O O -10.734 -2.577 5.614 1.00 . . A 624 MET O 1 1
A 14 27975 1 1 102 MET SD S -8.000 -0.501 1.924 1.00 . . A 624 MET SD 1 1
A 14 27976 1 1 103 ARG C C -12.608 -4.566 7.054 1.00 . . A 625 ARG C 1 1
A 14 27977 1 1 103 ARG CA C -13.259 -3.675 5.996 1.00 . . A 625 ARG CA 1 1
A 14 27978 1 1 103 ARG CB C -14.667 -4.204 5.725 1.00 . . A 625 ARG CB 1 1
A 14 27979 1 1 103 ARG CD C -16.948 -3.795 4.766 1.00 . . A 625 ARG CD 1 1
A 14 27980 1 1 103 ARG CG C -15.490 -3.338 4.777 1.00 . . A 625 ARG CG 1 1
A 14 27981 1 1 103 ARG CZ C -18.733 -4.395 3.153 1.00 . . A 625 ARG CZ 1 1
A 14 27982 1 1 103 ARG H H -12.906 -4.087 3.936 1.00 . . A 625 ARG H 1 1
A 14 27983 1 1 103 ARG HA H -13.318 -2.662 6.397 1.00 . . A 625 ARG HA 1 1
A 14 27984 1 1 103 ARG HB2 H -14.585 -5.200 5.295 1.00 . . A 625 ARG HB2 1 1
A 14 27985 1 1 103 ARG HB3 H -15.192 -4.261 6.676 1.00 . . A 625 ARG HB3 1 1
A 14 27986 1 1 103 ARG HD2 H -17.022 -4.784 5.218 1.00 . . A 625 ARG HD2 1 1
A 14 27987 1 1 103 ARG HD3 H -17.513 -3.085 5.368 1.00 . . A 625 ARG HD3 1 1
A 14 27988 1 1 103 ARG HE H -17.030 -3.383 2.680 1.00 . . A 625 ARG HE 1 1
A 14 27989 1 1 103 ARG HG2 H -15.466 -2.314 5.145 1.00 . . A 625 ARG HG2 1 1
A 14 27990 1 1 103 ARG HG3 H -15.065 -3.397 3.776 1.00 . . A 625 ARG HG3 1 1
A 14 27991 1 1 103 ARG HH11 H -19.155 -4.891 5.089 1.00 . . A 625 ARG HH11 1 1
A 14 27992 1 1 103 ARG HH12 H -20.408 -5.275 3.953 1.00 . . A 625 ARG HH12 1 1
A 14 27993 1 1 103 ARG HH21 H -18.632 -3.975 1.171 1.00 . . A 625 ARG HH21 1 1
A 14 27994 1 1 103 ARG HH22 H -20.145 -4.679 1.694 1.00 . . A 625 ARG HH22 1 1
A 14 27995 1 1 103 ARG N N -12.496 -3.655 4.752 1.00 . . A 625 ARG N 1 1
A 14 27996 1 1 103 ARG NE N -17.538 -3.850 3.421 1.00 . . A 625 ARG NE 1 1
A 14 27997 1 1 103 ARG NH1 N -19.463 -4.937 4.122 1.00 . . A 625 ARG NH1 1 1
A 14 27998 1 1 103 ARG NH2 N -19.182 -4.410 1.907 1.00 . . A 625 ARG NH2 1 1
A 14 27999 1 1 103 ARG O O -12.694 -4.236 8.236 1.00 . . A 625 ARG O 1 1
A 14 28000 1 1 104 SER C C -10.034 -5.972 8.109 1.00 . . A 626 SER C 1 1
A 14 28001 1 1 104 SER CA C -11.327 -6.595 7.577 1.00 . . A 626 SER CA 1 1
A 14 28002 1 1 104 SER CB C -11.074 -7.946 6.883 1.00 . . A 626 SER CB 1 1
A 14 28003 1 1 104 SER H H -11.936 -5.911 5.673 1.00 . . A 626 SER H 1 1
A 14 28004 1 1 104 SER HA H -12.003 -6.758 8.415 1.00 . . A 626 SER HA 1 1
A 14 28005 1 1 104 SER HB2 H -11.977 -8.253 6.365 1.00 . . A 626 SER HB2 1 1
A 14 28006 1 1 104 SER HB3 H -10.277 -7.847 6.146 1.00 . . A 626 SER HB3 1 1
A 14 28007 1 1 104 SER HG H -10.958 -9.829 7.381 1.00 . . A 626 SER HG 1 1
A 14 28008 1 1 104 SER N N -11.992 -5.684 6.657 1.00 . . A 626 SER N 1 1
A 14 28009 1 1 104 SER O O -9.606 -6.318 9.214 1.00 . . A 626 SER O 1 1
A 14 28010 1 1 104 SER OG O -10.750 -8.971 7.805 1.00 . . A 626 SER OG 1 1
A 14 28011 1 1 105 LEU C C -8.880 -3.169 8.782 1.00 . . A 627 LEU C 1 1
A 14 28012 1 1 105 LEU CA C -8.321 -4.243 7.887 1.00 . . A 627 LEU CA 1 1
A 14 28013 1 1 105 LEU CB C -7.520 -3.595 6.751 1.00 . . A 627 LEU CB 1 1
A 14 28014 1 1 105 LEU CD1 C -7.109 -1.075 7.266 1.00 . . A 627 LEU CD1 1 1
A 14 28015 1 1 105 LEU CD2 C -5.434 -2.870 8.171 1.00 . . A 627 LEU CD2 1 1
A 14 28016 1 1 105 LEU CG C -6.530 -2.489 7.177 1.00 . . A 627 LEU CG 1 1
A 14 28017 1 1 105 LEU H H -9.876 -4.708 6.534 1.00 . . A 627 LEU H 1 1
A 14 28018 1 1 105 LEU HA H -7.683 -4.884 8.479 1.00 . . A 627 LEU HA 1 1
A 14 28019 1 1 105 LEU HB2 H -6.963 -4.373 6.232 1.00 . . A 627 LEU HB2 1 1
A 14 28020 1 1 105 LEU HB3 H -8.212 -3.171 6.024 1.00 . . A 627 LEU HB3 1 1
A 14 28021 1 1 105 LEU HD11 H -7.667 -0.906 8.178 1.00 . . A 627 LEU HD11 1 1
A 14 28022 1 1 105 LEU HD12 H -6.297 -0.351 7.209 1.00 . . A 627 LEU HD12 1 1
A 14 28023 1 1 105 LEU HD13 H -7.764 -0.897 6.412 1.00 . . A 627 LEU HD13 1 1
A 14 28024 1 1 105 LEU HD21 H -5.813 -3.136 9.146 1.00 . . A 627 LEU HD21 1 1
A 14 28025 1 1 105 LEU HD22 H -4.908 -3.741 7.779 1.00 . . A 627 LEU HD22 1 1
A 14 28026 1 1 105 LEU HD23 H -4.706 -2.067 8.257 1.00 . . A 627 LEU HD23 1 1
A 14 28027 1 1 105 LEU HG H -5.939 -2.365 6.327 1.00 . . A 627 LEU HG 1 1
A 14 28028 1 1 105 LEU N N -9.418 -5.044 7.366 1.00 . . A 627 LEU N 1 1
A 14 28029 1 1 105 LEU O O -9.905 -2.569 8.448 1.00 . . A 627 LEU O 1 1
A 14 28030 1 1 106 LYS C C -7.422 -0.735 11.064 1.00 . . A 628 LYS C 1 1
A 14 28031 1 1 106 LYS CA C -8.524 -1.731 10.698 1.00 . . A 628 LYS CA 1 1
A 14 28032 1 1 106 LYS CB C -9.232 -2.235 11.968 1.00 . . A 628 LYS CB 1 1
A 14 28033 1 1 106 LYS CD C -11.546 -3.171 11.181 1.00 . . A 628 LYS CD 1 1
A 14 28034 1 1 106 LYS CE C -12.579 -2.613 12.165 1.00 . . A 628 LYS CE 1 1
A 14 28035 1 1 106 LYS CG C -10.168 -3.444 11.798 1.00 . . A 628 LYS CG 1 1
A 14 28036 1 1 106 LYS H H -7.365 -3.431 10.111 1.00 . . A 628 LYS H 1 1
A 14 28037 1 1 106 LYS HA H -9.204 -1.167 10.078 1.00 . . A 628 LYS HA 1 1
A 14 28038 1 1 106 LYS HB2 H -8.452 -2.518 12.675 1.00 . . A 628 LYS HB2 1 1
A 14 28039 1 1 106 LYS HB3 H -9.786 -1.419 12.429 1.00 . . A 628 LYS HB3 1 1
A 14 28040 1 1 106 LYS HD2 H -11.458 -2.522 10.315 1.00 . . A 628 LYS HD2 1 1
A 14 28041 1 1 106 LYS HD3 H -11.933 -4.123 10.823 1.00 . . A 628 LYS HD3 1 1
A 14 28042 1 1 106 LYS HE2 H -13.523 -3.127 11.973 1.00 . . A 628 LYS HE2 1 1
A 14 28043 1 1 106 LYS HE3 H -12.278 -2.834 13.192 1.00 . . A 628 LYS HE3 1 1
A 14 28044 1 1 106 LYS HG2 H -9.683 -4.234 11.227 1.00 . . A 628 LYS HG2 1 1
A 14 28045 1 1 106 LYS HG3 H -10.305 -3.859 12.779 1.00 . . A 628 LYS HG3 1 1
A 14 28046 1 1 106 LYS HZ1 H -13.630 -0.870 12.493 1.00 . . A 628 LYS HZ1 1 1
A 14 28047 1 1 106 LYS HZ2 H -12.010 -0.626 12.356 1.00 . . A 628 LYS HZ2 1 1
A 14 28048 1 1 106 LYS HZ3 H -12.910 -0.929 11.015 1.00 . . A 628 LYS HZ3 1 1
A 14 28049 1 1 106 LYS N N -8.149 -2.847 9.856 1.00 . . A 628 LYS N 1 1
A 14 28050 1 1 106 LYS NZ N -12.793 -1.163 11.995 1.00 . . A 628 LYS NZ 1 1
A 14 28051 1 1 106 LYS O O -7.744 0.199 11.792 1.00 . . A 628 LYS O 1 1
A 14 28052 1 1 107 ALA C C -5.545 1.432 10.032 1.00 . . A 629 ALA C 1 1
A 14 28053 1 1 107 ALA CA C -5.178 0.179 10.843 1.00 . . A 629 ALA CA 1 1
A 14 28054 1 1 107 ALA CB C -3.790 -0.347 10.463 1.00 . . A 629 ALA CB 1 1
A 14 28055 1 1 107 ALA H H -5.940 -1.524 9.886 1.00 . . A 629 ALA H 1 1
A 14 28056 1 1 107 ALA HA H -5.187 0.421 11.906 1.00 . . A 629 ALA HA 1 1
A 14 28057 1 1 107 ALA HB1 H -3.020 0.341 10.810 1.00 . . A 629 ALA HB1 1 1
A 14 28058 1 1 107 ALA HB2 H -3.631 -1.313 10.939 1.00 . . A 629 ALA HB2 1 1
A 14 28059 1 1 107 ALA HB3 H -3.700 -0.439 9.382 1.00 . . A 629 ALA HB3 1 1
A 14 28060 1 1 107 ALA N N -6.176 -0.856 10.596 1.00 . . A 629 ALA N 1 1
A 14 28061 1 1 107 ALA O O -6.297 1.328 9.052 1.00 . . A 629 ALA O 1 1
A 14 28062 1 1 108 PRO C C -4.384 3.443 8.181 1.00 . . A 630 PRO C 1 1
A 14 28063 1 1 108 PRO CA C -5.124 3.766 9.491 1.00 . . A 630 PRO CA 1 1
A 14 28064 1 1 108 PRO CB C -4.488 4.935 10.257 1.00 . . A 630 PRO CB 1 1
A 14 28065 1 1 108 PRO CD C -4.090 2.874 11.458 1.00 . . A 630 PRO CD 1 1
A 14 28066 1 1 108 PRO CG C -4.079 4.387 11.627 1.00 . . A 630 PRO CG 1 1
A 14 28067 1 1 108 PRO HA H -6.176 3.982 9.297 1.00 . . A 630 PRO HA 1 1
A 14 28068 1 1 108 PRO HB2 H -3.610 5.300 9.730 1.00 . . A 630 PRO HB2 1 1
A 14 28069 1 1 108 PRO HB3 H -5.206 5.746 10.382 1.00 . . A 630 PRO HB3 1 1
A 14 28070 1 1 108 PRO HD2 H -3.099 2.526 11.167 1.00 . . A 630 PRO HD2 1 1
A 14 28071 1 1 108 PRO HD3 H -4.402 2.397 12.386 1.00 . . A 630 PRO HD3 1 1
A 14 28072 1 1 108 PRO HG2 H -3.095 4.746 11.932 1.00 . . A 630 PRO HG2 1 1
A 14 28073 1 1 108 PRO HG3 H -4.829 4.669 12.367 1.00 . . A 630 PRO HG3 1 1
A 14 28074 1 1 108 PRO N N -5.014 2.614 10.368 1.00 . . A 630 PRO N 1 1
A 14 28075 1 1 108 PRO O O -3.238 3.003 8.219 1.00 . . A 630 PRO O 1 1
A 14 28076 1 1 109 ALA C C -4.926 4.514 4.730 1.00 . . A 631 ALA C 1 1
A 14 28077 1 1 109 ALA CA C -4.288 3.571 5.739 1.00 . . A 631 ALA CA 1 1
A 14 28078 1 1 109 ALA CB C -4.365 2.139 5.216 1.00 . . A 631 ALA CB 1 1
A 14 28079 1 1 109 ALA H H -5.948 3.993 6.982 1.00 . . A 631 ALA H 1 1
A 14 28080 1 1 109 ALA HA H -3.237 3.827 5.883 1.00 . . A 631 ALA HA 1 1
A 14 28081 1 1 109 ALA HB1 H -5.408 1.846 5.094 1.00 . . A 631 ALA HB1 1 1
A 14 28082 1 1 109 ALA HB2 H -3.854 2.080 4.254 1.00 . . A 631 ALA HB2 1 1
A 14 28083 1 1 109 ALA HB3 H -3.872 1.492 5.933 1.00 . . A 631 ALA HB3 1 1
A 14 28084 1 1 109 ALA N N -4.994 3.660 7.013 1.00 . . A 631 ALA N 1 1
A 14 28085 1 1 109 ALA O O -6.124 4.376 4.467 1.00 . . A 631 ALA O 1 1
A 14 28086 1 1 110 VAL C C -4.641 4.906 1.878 1.00 . . A 632 VAL C 1 1
A 14 28087 1 1 110 VAL CA C -4.568 6.051 2.896 1.00 . . A 632 VAL CA 1 1
A 14 28088 1 1 110 VAL CB C -3.643 7.221 2.483 1.00 . . A 632 VAL CB 1 1
A 14 28089 1 1 110 VAL CG1 C -3.657 7.524 0.979 1.00 . . A 632 VAL CG1 1 1
A 14 28090 1 1 110 VAL CG2 C -4.067 8.517 3.190 1.00 . . A 632 VAL CG2 1 1
A 14 28091 1 1 110 VAL H H -3.186 5.526 4.436 1.00 . . A 632 VAL H 1 1
A 14 28092 1 1 110 VAL HA H -5.569 6.445 3.025 1.00 . . A 632 VAL HA 1 1
A 14 28093 1 1 110 VAL HB H -2.620 6.996 2.777 1.00 . . A 632 VAL HB 1 1
A 14 28094 1 1 110 VAL HG11 H -3.037 8.394 0.767 1.00 . . A 632 VAL HG11 1 1
A 14 28095 1 1 110 VAL HG12 H -3.242 6.690 0.410 1.00 . . A 632 VAL HG12 1 1
A 14 28096 1 1 110 VAL HG13 H -4.681 7.731 0.659 1.00 . . A 632 VAL HG13 1 1
A 14 28097 1 1 110 VAL HG21 H -5.065 8.817 2.868 1.00 . . A 632 VAL HG21 1 1
A 14 28098 1 1 110 VAL HG22 H -4.068 8.367 4.262 1.00 . . A 632 VAL HG22 1 1
A 14 28099 1 1 110 VAL HG23 H -3.371 9.321 2.950 1.00 . . A 632 VAL HG23 1 1
A 14 28100 1 1 110 VAL N N -4.163 5.454 4.165 1.00 . . A 632 VAL N 1 1
A 14 28101 1 1 110 VAL O O -3.737 4.068 1.827 1.00 . . A 632 VAL O 1 1
A 14 28102 1 1 111 VAL C C -5.838 4.848 -1.288 1.00 . . A 633 VAL C 1 1
A 14 28103 1 1 111 VAL CA C -5.926 3.968 -0.025 1.00 . . A 633 VAL CA 1 1
A 14 28104 1 1 111 VAL CB C -7.285 3.250 0.085 1.00 . . A 633 VAL CB 1 1
A 14 28105 1 1 111 VAL CG1 C -7.174 1.906 -0.646 1.00 . . A 633 VAL CG1 1 1
A 14 28106 1 1 111 VAL CG2 C -7.744 2.988 1.533 1.00 . . A 633 VAL CG2 1 1
A 14 28107 1 1 111 VAL H H -6.355 5.667 1.146 1.00 . . A 633 VAL H 1 1
A 14 28108 1 1 111 VAL HA H -5.164 3.184 -0.004 1.00 . . A 633 VAL HA 1 1
A 14 28109 1 1 111 VAL HB H -8.049 3.850 -0.406 1.00 . . A 633 VAL HB 1 1
A 14 28110 1 1 111 VAL HG11 H -8.128 1.388 -0.618 1.00 . . A 633 VAL HG11 1 1
A 14 28111 1 1 111 VAL HG12 H -6.903 2.062 -1.688 1.00 . . A 633 VAL HG12 1 1
A 14 28112 1 1 111 VAL HG13 H -6.411 1.282 -0.187 1.00 . . A 633 VAL HG13 1 1
A 14 28113 1 1 111 VAL HG21 H -7.947 3.934 2.038 1.00 . . A 633 VAL HG21 1 1
A 14 28114 1 1 111 VAL HG22 H -8.665 2.409 1.526 1.00 . . A 633 VAL HG22 1 1
A 14 28115 1 1 111 VAL HG23 H -6.970 2.448 2.079 1.00 . . A 633 VAL HG23 1 1
A 14 28116 1 1 111 VAL N N -5.720 4.877 1.101 1.00 . . A 633 VAL N 1 1
A 14 28117 1 1 111 VAL O O -6.061 6.059 -1.179 1.00 . . A 633 VAL O 1 1
A 14 28118 1 1 112 SER C C -5.985 4.419 -4.949 1.00 . . A 634 SER C 1 1
A 14 28119 1 1 112 SER CA C -5.560 5.156 -3.680 1.00 . . A 634 SER CA 1 1
A 14 28120 1 1 112 SER CB C -4.170 5.773 -3.802 1.00 . . A 634 SER CB 1 1
A 14 28121 1 1 112 SER H H -5.296 3.349 -2.578 1.00 . . A 634 SER H 1 1
A 14 28122 1 1 112 SER HA H -6.272 5.965 -3.529 1.00 . . A 634 SER HA 1 1
A 14 28123 1 1 112 SER HB2 H -3.945 6.333 -2.890 1.00 . . A 634 SER HB2 1 1
A 14 28124 1 1 112 SER HB3 H -3.423 4.995 -3.939 1.00 . . A 634 SER HB3 1 1
A 14 28125 1 1 112 SER HG H -3.370 7.285 -4.622 1.00 . . A 634 SER HG 1 1
A 14 28126 1 1 112 SER N N -5.569 4.316 -2.486 1.00 . . A 634 SER N 1 1
A 14 28127 1 1 112 SER O O -5.695 3.235 -5.138 1.00 . . A 634 SER O 1 1
A 14 28128 1 1 112 SER OG O -4.074 6.653 -4.889 1.00 . . A 634 SER OG 1 1
A 14 28129 1 1 113 VAL C C -6.692 5.309 -8.326 1.00 . . A 635 VAL C 1 1
A 14 28130 1 1 113 VAL CA C -7.284 4.673 -7.065 1.00 . . A 635 VAL CA 1 1
A 14 28131 1 1 113 VAL CB C -8.795 4.965 -6.980 1.00 . . A 635 VAL CB 1 1
A 14 28132 1 1 113 VAL CG1 C -9.536 3.954 -6.101 1.00 . . A 635 VAL CG1 1 1
A 14 28133 1 1 113 VAL CG2 C -9.095 6.377 -6.462 1.00 . . A 635 VAL CG2 1 1
A 14 28134 1 1 113 VAL H H -6.613 6.165 -5.685 1.00 . . A 635 VAL H 1 1
A 14 28135 1 1 113 VAL HA H -7.148 3.594 -7.149 1.00 . . A 635 VAL HA 1 1
A 14 28136 1 1 113 VAL HB H -9.200 4.889 -7.990 1.00 . . A 635 VAL HB 1 1
A 14 28137 1 1 113 VAL HG11 H -9.204 4.063 -5.071 1.00 . . A 635 VAL HG11 1 1
A 14 28138 1 1 113 VAL HG12 H -10.611 4.135 -6.145 1.00 . . A 635 VAL HG12 1 1
A 14 28139 1 1 113 VAL HG13 H -9.333 2.935 -6.434 1.00 . . A 635 VAL HG13 1 1
A 14 28140 1 1 113 VAL HG21 H -10.125 6.611 -6.685 1.00 . . A 635 VAL HG21 1 1
A 14 28141 1 1 113 VAL HG22 H -8.957 6.448 -5.382 1.00 . . A 635 VAL HG22 1 1
A 14 28142 1 1 113 VAL HG23 H -8.462 7.115 -6.954 1.00 . . A 635 VAL HG23 1 1
A 14 28143 1 1 113 VAL N N -6.610 5.161 -5.859 1.00 . . A 635 VAL N 1 1
A 14 28144 1 1 113 VAL O O -5.899 6.247 -8.244 1.00 . . A 635 VAL O 1 1
A 14 28145 1 1 114 SER C C -7.128 6.827 -10.980 1.00 . . A 636 SER C 1 1
A 14 28146 1 1 114 SER CA C -6.694 5.370 -10.781 1.00 . . A 636 SER CA 1 1
A 14 28147 1 1 114 SER CB C -7.203 4.502 -11.949 1.00 . . A 636 SER CB 1 1
A 14 28148 1 1 114 SER H H -7.776 4.059 -9.515 1.00 . . A 636 SER H 1 1
A 14 28149 1 1 114 SER HA H -5.609 5.344 -10.773 1.00 . . A 636 SER HA 1 1
A 14 28150 1 1 114 SER HB2 H -7.590 3.556 -11.570 1.00 . . A 636 SER HB2 1 1
A 14 28151 1 1 114 SER HB3 H -8.011 5.024 -12.465 1.00 . . A 636 SER HB3 1 1
A 14 28152 1 1 114 SER HG H -5.847 3.306 -12.643 1.00 . . A 636 SER HG 1 1
A 14 28153 1 1 114 SER N N -7.122 4.826 -9.500 1.00 . . A 636 SER N 1 1
A 14 28154 1 1 114 SER O O -6.433 7.545 -11.695 1.00 . . A 636 SER O 1 1
A 14 28155 1 1 114 SER OG O -6.168 4.206 -12.875 1.00 . . A 636 SER OG 1 1
A 14 28156 1 1 115 SER C C -9.470 9.248 -9.550 1.00 . . A 637 SER C 1 1
A 14 28157 1 1 115 SER CA C -8.872 8.552 -10.770 1.00 . . A 637 SER CA 1 1
A 14 28158 1 1 115 SER CB C -10.030 8.319 -11.743 1.00 . . A 637 SER CB 1 1
A 14 28159 1 1 115 SER H H -8.796 6.685 -9.797 1.00 . . A 637 SER H 1 1
A 14 28160 1 1 115 SER HA H -8.132 9.192 -11.252 1.00 . . A 637 SER HA 1 1
A 14 28161 1 1 115 SER HB2 H -10.922 8.103 -11.152 1.00 . . A 637 SER HB2 1 1
A 14 28162 1 1 115 SER HB3 H -10.213 9.241 -12.292 1.00 . . A 637 SER HB3 1 1
A 14 28163 1 1 115 SER HG H -9.439 7.673 -13.458 1.00 . . A 637 SER HG 1 1
A 14 28164 1 1 115 SER N N -8.254 7.275 -10.409 1.00 . . A 637 SER N 1 1
A 14 28165 1 1 115 SER O O -9.936 8.551 -8.651 1.00 . . A 637 SER O 1 1
A 14 28166 1 1 115 SER OG O -9.793 7.255 -12.648 1.00 . . A 637 SER OG 1 1
A 14 28167 1 1 116 PRO C C -11.771 11.016 -8.401 1.00 . . A 638 PRO C 1 1
A 14 28168 1 1 116 PRO CA C -10.272 11.298 -8.474 1.00 . . A 638 PRO CA 1 1
A 14 28169 1 1 116 PRO CB C -9.966 12.789 -8.669 1.00 . . A 638 PRO CB 1 1
A 14 28170 1 1 116 PRO CD C -8.971 11.494 -10.489 1.00 . . A 638 PRO CD 1 1
A 14 28171 1 1 116 PRO CG C -9.330 12.909 -10.056 1.00 . . A 638 PRO CG 1 1
A 14 28172 1 1 116 PRO HA H -9.866 10.953 -7.528 1.00 . . A 638 PRO HA 1 1
A 14 28173 1 1 116 PRO HB2 H -10.870 13.395 -8.612 1.00 . . A 638 PRO HB2 1 1
A 14 28174 1 1 116 PRO HB3 H -9.262 13.125 -7.909 1.00 . . A 638 PRO HB3 1 1
A 14 28175 1 1 116 PRO HD2 H -9.368 11.309 -11.484 1.00 . . A 638 PRO HD2 1 1
A 14 28176 1 1 116 PRO HD3 H -7.887 11.368 -10.483 1.00 . . A 638 PRO HD3 1 1
A 14 28177 1 1 116 PRO HG2 H -10.038 13.329 -10.763 1.00 . . A 638 PRO HG2 1 1
A 14 28178 1 1 116 PRO HG3 H -8.441 13.535 -10.030 1.00 . . A 638 PRO HG3 1 1
A 14 28179 1 1 116 PRO N N -9.583 10.586 -9.537 1.00 . . A 638 PRO N 1 1
A 14 28180 1 1 116 PRO O O -12.320 11.065 -7.303 1.00 . . A 638 PRO O 1 1
A 14 28181 1 1 117 ASP C C -14.013 8.952 -8.753 1.00 . . A 639 ASP C 1 1
A 14 28182 1 1 117 ASP CA C -13.855 10.306 -9.444 1.00 . . A 639 ASP CA 1 1
A 14 28183 1 1 117 ASP CB C -14.519 10.328 -10.827 1.00 . . A 639 ASP CB 1 1
A 14 28184 1 1 117 ASP CG C -16.043 10.284 -10.696 1.00 . . A 639 ASP CG 1 1
A 14 28185 1 1 117 ASP H H -11.970 10.679 -10.402 1.00 . . A 639 ASP H 1 1
A 14 28186 1 1 117 ASP HA H -14.367 11.039 -8.830 1.00 . . A 639 ASP HA 1 1
A 14 28187 1 1 117 ASP HB2 H -14.252 11.255 -11.334 1.00 . . A 639 ASP HB2 1 1
A 14 28188 1 1 117 ASP HB3 H -14.164 9.496 -11.432 1.00 . . A 639 ASP HB3 1 1
A 14 28189 1 1 117 ASP N N -12.439 10.680 -9.511 1.00 . . A 639 ASP N 1 1
A 14 28190 1 1 117 ASP O O -14.864 8.805 -7.873 1.00 . . A 639 ASP O 1 1
A 14 28191 1 1 117 ASP OD1 O -16.643 9.190 -10.591 1.00 . . A 639 ASP OD1 1 1
A 14 28192 1 1 117 ASP OD2 O -16.659 11.376 -10.641 1.00 . . A 639 ASP OD2 1 1
A 14 28193 1 1 118 ALA C C -12.911 6.474 -7.140 1.00 . . A 640 ALA C 1 1
A 14 28194 1 1 118 ALA CA C -13.088 6.627 -8.648 1.00 . . A 640 ALA CA 1 1
A 14 28195 1 1 118 ALA CB C -11.949 5.889 -9.359 1.00 . . A 640 ALA CB 1 1
A 14 28196 1 1 118 ALA H H -12.345 8.337 -9.649 1.00 . . A 640 ALA H 1 1
A 14 28197 1 1 118 ALA HA H -14.029 6.170 -8.946 1.00 . . A 640 ALA HA 1 1
A 14 28198 1 1 118 ALA HB1 H -10.986 6.277 -9.036 1.00 . . A 640 ALA HB1 1 1
A 14 28199 1 1 118 ALA HB2 H -12.000 4.828 -9.114 1.00 . . A 640 ALA HB2 1 1
A 14 28200 1 1 118 ALA HB3 H -12.044 6.010 -10.435 1.00 . . A 640 ALA HB3 1 1
A 14 28201 1 1 118 ALA N N -13.099 8.026 -9.065 1.00 . . A 640 ALA N 1 1
A 14 28202 1 1 118 ALA O O -13.192 5.411 -6.588 1.00 . . A 640 ALA O 1 1
A 14 28203 1 1 119 VAL C C -13.640 7.294 -4.413 1.00 . . A 641 VAL C 1 1
A 14 28204 1 1 119 VAL CA C -12.275 7.602 -5.037 1.00 . . A 641 VAL CA 1 1
A 14 28205 1 1 119 VAL CB C -11.726 9.008 -4.703 1.00 . . A 641 VAL CB 1 1
A 14 28206 1 1 119 VAL CG1 C -11.669 9.256 -3.198 1.00 . . A 641 VAL CG1 1 1
A 14 28207 1 1 119 VAL CG2 C -10.301 9.237 -5.220 1.00 . . A 641 VAL CG2 1 1
A 14 28208 1 1 119 VAL H H -12.213 8.351 -7.017 1.00 . . A 641 VAL H 1 1
A 14 28209 1 1 119 VAL HA H -11.566 6.841 -4.710 1.00 . . A 641 VAL HA 1 1
A 14 28210 1 1 119 VAL HB H -12.366 9.747 -5.186 1.00 . . A 641 VAL HB 1 1
A 14 28211 1 1 119 VAL HG11 H -12.668 9.219 -2.767 1.00 . . A 641 VAL HG11 1 1
A 14 28212 1 1 119 VAL HG12 H -11.038 8.486 -2.758 1.00 . . A 641 VAL HG12 1 1
A 14 28213 1 1 119 VAL HG13 H -11.239 10.235 -2.990 1.00 . . A 641 VAL HG13 1 1
A 14 28214 1 1 119 VAL HG21 H -10.257 9.061 -6.288 1.00 . . A 641 VAL HG21 1 1
A 14 28215 1 1 119 VAL HG22 H -9.995 10.265 -5.031 1.00 . . A 641 VAL HG22 1 1
A 14 28216 1 1 119 VAL HG23 H -9.606 8.567 -4.720 1.00 . . A 641 VAL HG23 1 1
A 14 28217 1 1 119 VAL N N -12.437 7.527 -6.476 1.00 . . A 641 VAL N 1 1
A 14 28218 1 1 119 VAL O O -13.787 6.344 -3.645 1.00 . . A 641 VAL O 1 1
A 14 28219 1 1 120 THR C C -16.670 6.646 -4.783 1.00 . . A 642 THR C 1 1
A 14 28220 1 1 120 THR CA C -16.016 7.947 -4.322 1.00 . . A 642 THR CA 1 1
A 14 28221 1 1 120 THR CB C -16.764 9.199 -4.792 1.00 . . A 642 THR CB 1 1
A 14 28222 1 1 120 THR CG2 C -18.217 9.263 -4.344 1.00 . . A 642 THR CG2 1 1
A 14 28223 1 1 120 THR H H -14.483 8.802 -5.469 1.00 . . A 642 THR H 1 1
A 14 28224 1 1 120 THR HA H -16.004 7.932 -3.235 1.00 . . A 642 THR HA 1 1
A 14 28225 1 1 120 THR HB H -16.728 9.243 -5.884 1.00 . . A 642 THR HB 1 1
A 14 28226 1 1 120 THR HG1 H -15.819 10.848 -5.044 1.00 . . A 642 THR HG1 1 1
A 14 28227 1 1 120 THR HG21 H -18.278 9.210 -3.257 1.00 . . A 642 THR HG21 1 1
A 14 28228 1 1 120 THR HG22 H -18.657 10.200 -4.687 1.00 . . A 642 THR HG22 1 1
A 14 28229 1 1 120 THR HG23 H -18.772 8.436 -4.785 1.00 . . A 642 THR HG23 1 1
A 14 28230 1 1 120 THR N N -14.652 8.065 -4.802 1.00 . . A 642 THR N 1 1
A 14 28231 1 1 120 THR O O -17.506 6.118 -4.054 1.00 . . A 642 THR O 1 1
A 14 28232 1 1 120 THR OG1 O -16.095 10.329 -4.262 1.00 . . A 642 THR OG1 1 1
A 14 28233 1 1 121 THR C C -16.284 3.715 -5.390 1.00 . . A 643 THR C 1 1
A 14 28234 1 1 121 THR CA C -16.741 4.788 -6.378 1.00 . . A 643 THR CA 1 1
A 14 28235 1 1 121 THR CB C -16.223 4.525 -7.799 1.00 . . A 643 THR CB 1 1
A 14 28236 1 1 121 THR CG2 C -16.886 3.310 -8.441 1.00 . . A 643 THR CG2 1 1
A 14 28237 1 1 121 THR H H -15.635 6.581 -6.544 1.00 . . A 643 THR H 1 1
A 14 28238 1 1 121 THR HA H -17.831 4.788 -6.384 1.00 . . A 643 THR HA 1 1
A 14 28239 1 1 121 THR HB H -15.150 4.341 -7.767 1.00 . . A 643 THR HB 1 1
A 14 28240 1 1 121 THR HG1 H -17.353 5.960 -8.474 1.00 . . A 643 THR HG1 1 1
A 14 28241 1 1 121 THR HG21 H -17.967 3.358 -8.309 1.00 . . A 643 THR HG21 1 1
A 14 28242 1 1 121 THR HG22 H -16.664 3.264 -9.507 1.00 . . A 643 THR HG22 1 1
A 14 28243 1 1 121 THR HG23 H -16.503 2.409 -7.962 1.00 . . A 643 THR HG23 1 1
A 14 28244 1 1 121 THR N N -16.286 6.098 -5.938 1.00 . . A 643 THR N 1 1
A 14 28245 1 1 121 THR O O -17.115 2.988 -4.848 1.00 . . A 643 THR O 1 1
A 14 28246 1 1 121 THR OG1 O -16.441 5.656 -8.612 1.00 . . A 643 THR OG1 1 1
A 14 28247 1 1 122 TYR C C -15.018 2.867 -2.840 1.00 . . A 644 TYR C 1 1
A 14 28248 1 1 122 TYR CA C -14.399 2.674 -4.223 1.00 . . A 644 TYR CA 1 1
A 14 28249 1 1 122 TYR CB C -12.872 2.847 -4.218 1.00 . . A 644 TYR CB 1 1
A 14 28250 1 1 122 TYR CD1 C -11.896 0.675 -3.309 1.00 . . A 644 TYR CD1 1 1
A 14 28251 1 1 122 TYR CD2 C -11.687 2.703 -1.991 1.00 . . A 644 TYR CD2 1 1
A 14 28252 1 1 122 TYR CE1 C -11.202 -0.047 -2.322 1.00 . . A 644 TYR CE1 1 1
A 14 28253 1 1 122 TYR CE2 C -11.013 1.986 -0.984 1.00 . . A 644 TYR CE2 1 1
A 14 28254 1 1 122 TYR CG C -12.135 2.053 -3.154 1.00 . . A 644 TYR CG 1 1
A 14 28255 1 1 122 TYR CZ C -10.786 0.599 -1.144 1.00 . . A 644 TYR CZ 1 1
A 14 28256 1 1 122 TYR H H -14.336 4.304 -5.557 1.00 . . A 644 TYR H 1 1
A 14 28257 1 1 122 TYR HA H -14.654 1.667 -4.578 1.00 . . A 644 TYR HA 1 1
A 14 28258 1 1 122 TYR HB2 H -12.485 2.565 -5.195 1.00 . . A 644 TYR HB2 1 1
A 14 28259 1 1 122 TYR HB3 H -12.638 3.905 -4.084 1.00 . . A 644 TYR HB3 1 1
A 14 28260 1 1 122 TYR HD1 H -12.269 0.156 -4.176 1.00 . . A 644 TYR HD1 1 1
A 14 28261 1 1 122 TYR HD2 H -11.901 3.757 -1.867 1.00 . . A 644 TYR HD2 1 1
A 14 28262 1 1 122 TYR HE1 H -11.003 -1.107 -2.424 1.00 . . A 644 TYR HE1 1 1
A 14 28263 1 1 122 TYR HE2 H -10.707 2.496 -0.081 1.00 . . A 644 TYR HE2 1 1
A 14 28264 1 1 122 TYR HH H -10.079 0.335 0.656 1.00 . . A 644 TYR HH 1 1
A 14 28265 1 1 122 TYR N N -14.975 3.636 -5.136 1.00 . . A 644 TYR N 1 1
A 14 28266 1 1 122 TYR O O -15.572 1.907 -2.307 1.00 . . A 644 TYR O 1 1
A 14 28267 1 1 122 TYR OH O -10.212 -0.140 -0.168 1.00 . . A 644 TYR OH 1 1
A 14 28268 1 1 123 ASN C C -16.915 3.980 -0.781 1.00 . . A 645 ASN C 1 1
A 14 28269 1 1 123 ASN CA C -15.427 4.296 -0.878 1.00 . . A 645 ASN CA 1 1
A 14 28270 1 1 123 ASN CB C -15.308 5.764 -0.476 1.00 . . A 645 ASN CB 1 1
A 14 28271 1 1 123 ASN CG C -13.892 6.270 -0.365 1.00 . . A 645 ASN CG 1 1
A 14 28272 1 1 123 ASN H H -14.503 4.846 -2.720 1.00 . . A 645 ASN H 1 1
A 14 28273 1 1 123 ASN HA H -14.847 3.677 -0.181 1.00 . . A 645 ASN HA 1 1
A 14 28274 1 1 123 ASN HB2 H -15.869 6.375 -1.185 1.00 . . A 645 ASN HB2 1 1
A 14 28275 1 1 123 ASN HB3 H -15.773 5.879 0.500 1.00 . . A 645 ASN HB3 1 1
A 14 28276 1 1 123 ASN HD21 H -14.419 8.072 -1.174 1.00 . . A 645 ASN HD21 1 1
A 14 28277 1 1 123 ASN HD22 H -12.744 7.853 -0.827 1.00 . . A 645 ASN HD22 1 1
A 14 28278 1 1 123 ASN N N -14.937 4.064 -2.240 1.00 . . A 645 ASN N 1 1
A 14 28279 1 1 123 ASN ND2 N -13.662 7.477 -0.840 1.00 . . A 645 ASN ND2 1 1
A 14 28280 1 1 123 ASN O O -17.374 3.427 0.212 1.00 . . A 645 ASN O 1 1
A 14 28281 1 1 123 ASN OD1 O -12.997 5.579 0.125 1.00 . . A 645 ASN OD1 1 1
A 14 28282 1 1 124 GLY C C -19.366 2.533 -1.789 1.00 . . A 646 GLY C 1 1
A 14 28283 1 1 124 GLY CA C -19.069 4.017 -2.003 1.00 . . A 646 GLY CA 1 1
A 14 28284 1 1 124 GLY H H -17.176 4.900 -2.530 1.00 . . A 646 GLY H 1 1
A 14 28285 1 1 124 GLY HA2 H -19.657 4.594 -1.290 1.00 . . A 646 GLY HA2 1 1
A 14 28286 1 1 124 GLY HA3 H -19.379 4.287 -3.012 1.00 . . A 646 GLY HA3 1 1
A 14 28287 1 1 124 GLY N N -17.657 4.343 -1.826 1.00 . . A 646 GLY N 1 1
A 14 28288 1 1 124 GLY O O -20.383 2.207 -1.172 1.00 . . A 646 GLY O 1 1
A 14 28289 1 1 125 TYR C C -18.230 -0.077 -0.492 1.00 . . A 647 TYR C 1 1
A 14 28290 1 1 125 TYR CA C -18.590 0.211 -1.948 1.00 . . A 647 TYR CA 1 1
A 14 28291 1 1 125 TYR CB C -17.663 -0.628 -2.842 1.00 . . A 647 TYR CB 1 1
A 14 28292 1 1 125 TYR CD1 C -18.977 -0.089 -4.961 1.00 . . A 647 TYR CD1 1 1
A 14 28293 1 1 125 TYR CD2 C -16.595 -0.585 -5.112 1.00 . . A 647 TYR CD2 1 1
A 14 28294 1 1 125 TYR CE1 C -19.019 0.153 -6.344 1.00 . . A 647 TYR CE1 1 1
A 14 28295 1 1 125 TYR CE2 C -16.628 -0.350 -6.493 1.00 . . A 647 TYR CE2 1 1
A 14 28296 1 1 125 TYR CG C -17.757 -0.420 -4.338 1.00 . . A 647 TYR CG 1 1
A 14 28297 1 1 125 TYR CZ C -17.839 0.038 -7.110 1.00 . . A 647 TYR CZ 1 1
A 14 28298 1 1 125 TYR H H -17.687 1.953 -2.786 1.00 . . A 647 TYR H 1 1
A 14 28299 1 1 125 TYR HA H -19.621 -0.106 -2.116 1.00 . . A 647 TYR HA 1 1
A 14 28300 1 1 125 TYR HB2 H -16.638 -0.423 -2.543 1.00 . . A 647 TYR HB2 1 1
A 14 28301 1 1 125 TYR HB3 H -17.845 -1.683 -2.643 1.00 . . A 647 TYR HB3 1 1
A 14 28302 1 1 125 TYR HD1 H -19.887 -0.014 -4.382 1.00 . . A 647 TYR HD1 1 1
A 14 28303 1 1 125 TYR HD2 H -15.675 -0.903 -4.642 1.00 . . A 647 TYR HD2 1 1
A 14 28304 1 1 125 TYR HE1 H -19.958 0.418 -6.807 1.00 . . A 647 TYR HE1 1 1
A 14 28305 1 1 125 TYR HE2 H -15.725 -0.462 -7.067 1.00 . . A 647 TYR HE2 1 1
A 14 28306 1 1 125 TYR HH H -18.708 0.623 -8.749 1.00 . . A 647 TYR HH 1 1
A 14 28307 1 1 125 TYR N N -18.486 1.635 -2.246 1.00 . . A 647 TYR N 1 1
A 14 28308 1 1 125 TYR O O -18.824 -0.977 0.100 1.00 . . A 647 TYR O 1 1
A 14 28309 1 1 125 TYR OH O -17.859 0.282 -8.446 1.00 . . A 647 TYR OH 1 1
A 14 28310 1 1 126 LEU C C -17.999 0.570 2.424 1.00 . . A 648 LEU C 1 1
A 14 28311 1 1 126 LEU CA C -16.824 0.363 1.476 1.00 . . A 648 LEU CA 1 1
A 14 28312 1 1 126 LEU CB C -15.649 1.258 1.919 1.00 . . A 648 LEU CB 1 1
A 14 28313 1 1 126 LEU CD1 C -13.222 1.375 2.583 1.00 . . A 648 LEU CD1 1 1
A 14 28314 1 1 126 LEU CD2 C -14.565 -0.506 3.418 1.00 . . A 648 LEU CD2 1 1
A 14 28315 1 1 126 LEU CG C -14.383 0.445 2.242 1.00 . . A 648 LEU CG 1 1
A 14 28316 1 1 126 LEU H H -16.816 1.369 -0.423 1.00 . . A 648 LEU H 1 1
A 14 28317 1 1 126 LEU HA H -16.507 -0.674 1.536 1.00 . . A 648 LEU HA 1 1
A 14 28318 1 1 126 LEU HB2 H -15.422 1.975 1.136 1.00 . . A 648 LEU HB2 1 1
A 14 28319 1 1 126 LEU HB3 H -15.931 1.832 2.804 1.00 . . A 648 LEU HB3 1 1
A 14 28320 1 1 126 LEU HD11 H -13.493 1.981 3.445 1.00 . . A 648 LEU HD11 1 1
A 14 28321 1 1 126 LEU HD12 H -12.345 0.772 2.818 1.00 . . A 648 LEU HD12 1 1
A 14 28322 1 1 126 LEU HD13 H -13.012 2.010 1.726 1.00 . . A 648 LEU HD13 1 1
A 14 28323 1 1 126 LEU HD21 H -15.359 -1.208 3.189 1.00 . . A 648 LEU HD21 1 1
A 14 28324 1 1 126 LEU HD22 H -13.648 -1.070 3.591 1.00 . . A 648 LEU HD22 1 1
A 14 28325 1 1 126 LEU HD23 H -14.825 0.054 4.311 1.00 . . A 648 LEU HD23 1 1
A 14 28326 1 1 126 LEU HG H -14.120 -0.147 1.375 1.00 . . A 648 LEU HG 1 1
A 14 28327 1 1 126 LEU N N -17.239 0.607 0.090 1.00 . . A 648 LEU N 1 1
A 14 28328 1 1 126 LEU O O -18.180 -0.208 3.360 1.00 . . A 648 LEU O 1 1
A 14 28329 1 1 127 THR C C -21.058 0.933 2.543 1.00 . . A 649 THR C 1 1
A 14 28330 1 1 127 THR CA C -19.971 1.931 2.941 1.00 . . A 649 THR CA 1 1
A 14 28331 1 1 127 THR CB C -20.348 3.411 2.717 1.00 . . A 649 THR CB 1 1
A 14 28332 1 1 127 THR CG2 C -19.252 4.312 3.300 1.00 . . A 649 THR CG2 1 1
A 14 28333 1 1 127 THR H H -18.536 2.266 1.433 1.00 . . A 649 THR H 1 1
A 14 28334 1 1 127 THR HA H -19.770 1.782 4.004 1.00 . . A 649 THR HA 1 1
A 14 28335 1 1 127 THR HB H -21.288 3.624 3.218 1.00 . . A 649 THR HB 1 1
A 14 28336 1 1 127 THR HG1 H -21.383 3.569 1.062 1.00 . . A 649 THR HG1 1 1
A 14 28337 1 1 127 THR HG21 H -19.520 5.355 3.158 1.00 . . A 649 THR HG21 1 1
A 14 28338 1 1 127 THR HG22 H -19.153 4.117 4.368 1.00 . . A 649 THR HG22 1 1
A 14 28339 1 1 127 THR HG23 H -18.296 4.135 2.806 1.00 . . A 649 THR HG23 1 1
A 14 28340 1 1 127 THR N N -18.771 1.629 2.188 1.00 . . A 649 THR N 1 1
A 14 28341 1 1 127 THR O O -21.514 0.148 3.373 1.00 . . A 649 THR O 1 1
A 14 28342 1 1 127 THR OG1 O -20.472 3.769 1.348 1.00 . . A 649 THR OG1 1 1
A 14 28343 1 1 128 SER C C -23.822 0.525 1.632 1.00 . . A 650 SER C 1 1
A 14 28344 1 1 128 SER CA C -22.618 0.318 0.707 1.00 . . A 650 SER CA 1 1
A 14 28345 1 1 128 SER CB C -22.404 -1.162 0.392 1.00 . . A 650 SER CB 1 1
A 14 28346 1 1 128 SER H H -20.903 1.514 0.611 1.00 . . A 650 SER H 1 1
A 14 28347 1 1 128 SER HA H -22.833 0.830 -0.228 1.00 . . A 650 SER HA 1 1
A 14 28348 1 1 128 SER HB2 H -22.164 -1.671 1.320 1.00 . . A 650 SER HB2 1 1
A 14 28349 1 1 128 SER HB3 H -23.331 -1.571 -0.008 1.00 . . A 650 SER HB3 1 1
A 14 28350 1 1 128 SER HG H -20.519 -1.185 -0.101 1.00 . . A 650 SER HG 1 1
A 14 28351 1 1 128 SER N N -21.409 0.914 1.253 1.00 . . A 650 SER N 1 1
A 14 28352 1 1 128 SER O O -24.234 -0.404 2.333 1.00 . . A 650 SER O 1 1
A 14 28353 1 1 128 SER OG O -21.365 -1.388 -0.535 1.00 . . A 650 SER OG 1 1
A 14 28354 1 1 129 SER C C -25.018 2.247 3.847 1.00 . . A 651 SER C 1 1
A 14 28355 1 1 129 SER CA C -25.550 2.098 2.422 1.00 . . A 651 SER CA 1 1
A 14 28356 1 1 129 SER CB C -26.700 1.077 2.216 1.00 . . A 651 SER CB 1 1
A 14 28357 1 1 129 SER H H -23.969 2.467 1.066 1.00 . . A 651 SER H 1 1
A 14 28358 1 1 129 SER HA H -25.883 3.086 2.107 1.00 . . A 651 SER HA 1 1
A 14 28359 1 1 129 SER HB2 H -26.449 0.405 1.395 1.00 . . A 651 SER HB2 1 1
A 14 28360 1 1 129 SER HB3 H -26.809 0.450 3.103 1.00 . . A 651 SER HB3 1 1
A 14 28361 1 1 129 SER HG H -27.848 2.148 1.031 1.00 . . A 651 SER HG 1 1
A 14 28362 1 1 129 SER N N -24.418 1.722 1.585 1.00 . . A 651 SER N 1 1
A 14 28363 1 1 129 SER O O -24.027 2.996 4.009 1.00 . . A 651 SER O 1 1
A 14 28364 1 1 129 SER OG O -27.937 1.696 1.899 1.00 . . A 651 SER OG 1 1
A 15 28365 1 1 1 GLY C C -5.357 16.943 8.797 1.00 . . A -4 GLY C 1 1
A 15 28366 1 1 1 GLY CA C -4.463 18.108 8.407 1.00 . . A -4 GLY CA 1 1
A 15 28367 1 1 1 GLY H1 H -4.676 19.174 10.200 1.00 . . A -4 GLY H1 1 1
A 15 28368 1 1 1 GLY HA2 H -4.618 18.337 7.357 1.00 . . A -4 GLY HA2 1 1
A 15 28369 1 1 1 GLY HA3 H -3.419 17.832 8.541 1.00 . . A -4 GLY HA3 1 1
A 15 28370 1 1 1 GLY N N -4.746 19.304 9.211 1.00 . . A -4 GLY N 1 1
A 15 28371 1 1 1 GLY O O -6.575 17.110 8.885 1.00 . . A -4 GLY O 1 1
A 15 28372 1 1 2 SER C C -6.740 14.275 9.445 1.00 . . A -3 SER C 1 1
A 15 28373 1 1 2 SER CA C -5.242 14.557 9.642 1.00 . . A -3 SER CA 1 1
A 15 28374 1 1 2 SER CB C -4.808 14.559 11.113 1.00 . . A -3 SER CB 1 1
A 15 28375 1 1 2 SER H H -3.723 15.789 8.947 1.00 . . A -3 SER H 1 1
A 15 28376 1 1 2 SER HA H -4.718 13.723 9.184 1.00 . . A -3 SER HA 1 1
A 15 28377 1 1 2 SER HB2 H -5.228 15.435 11.603 1.00 . . A -3 SER HB2 1 1
A 15 28378 1 1 2 SER HB3 H -5.153 13.652 11.615 1.00 . . A -3 SER HB3 1 1
A 15 28379 1 1 2 SER HG H -3.149 15.275 11.889 1.00 . . A -3 SER HG 1 1
A 15 28380 1 1 2 SER N N -4.733 15.783 9.027 1.00 . . A -3 SER N 1 1
A 15 28381 1 1 2 SER O O -7.579 14.647 10.271 1.00 . . A -3 SER O 1 1
A 15 28382 1 1 2 SER OG O -3.390 14.632 11.188 1.00 . . A -3 SER OG 1 1
A 15 28383 1 1 3 HIS C C -8.271 11.447 7.749 1.00 . . A -2 HIS C 1 1
A 15 28384 1 1 3 HIS CA C -8.365 12.917 8.152 1.00 . . A -2 HIS CA 1 1
A 15 28385 1 1 3 HIS CB C -9.221 13.693 7.130 1.00 . . A -2 HIS CB 1 1
A 15 28386 1 1 3 HIS CD2 C -10.144 15.871 8.097 1.00 . . A -2 HIS CD2 1 1
A 15 28387 1 1 3 HIS CE1 C -12.252 15.270 8.443 1.00 . . A -2 HIS CE1 1 1
A 15 28388 1 1 3 HIS CG C -10.291 14.559 7.743 1.00 . . A -2 HIS CG 1 1
A 15 28389 1 1 3 HIS H H -6.308 13.298 7.736 1.00 . . A -2 HIS H 1 1
A 15 28390 1 1 3 HIS HA H -8.890 12.905 9.100 1.00 . . A -2 HIS HA 1 1
A 15 28391 1 1 3 HIS HB2 H -8.589 14.321 6.506 1.00 . . A -2 HIS HB2 1 1
A 15 28392 1 1 3 HIS HB3 H -9.721 12.987 6.460 1.00 . . A -2 HIS HB3 1 1
A 15 28393 1 1 3 HIS HD1 H -12.010 13.254 7.846 1.00 . . A -2 HIS HD1 1 1
A 15 28394 1 1 3 HIS HD2 H -9.247 16.472 8.020 1.00 . . A -2 HIS HD2 1 1
A 15 28395 1 1 3 HIS HE1 H -13.309 15.328 8.684 1.00 . . A -2 HIS HE1 1 1
A 15 28396 1 1 3 HIS HE2 H -11.613 17.237 8.852 1.00 . . A -2 HIS HE2 1 1
A 15 28397 1 1 3 HIS N N -7.059 13.551 8.364 1.00 . . A -2 HIS N 1 1
A 15 28398 1 1 3 HIS ND1 N -11.606 14.185 7.976 1.00 . . A -2 HIS ND1 1 1
A 15 28399 1 1 3 HIS NE2 N -11.383 16.294 8.536 1.00 . . A -2 HIS NE2 1 1
A 15 28400 1 1 3 HIS O O -9.195 10.699 8.053 1.00 . . A -2 HIS O 1 1
A 15 28401 1 1 4 MET C C -8.184 9.534 5.398 1.00 . . A -1 MET C 1 1
A 15 28402 1 1 4 MET CA C -7.073 9.725 6.435 1.00 . . A -1 MET CA 1 1
A 15 28403 1 1 4 MET CB C -6.948 8.580 7.466 1.00 . . A -1 MET CB 1 1
A 15 28404 1 1 4 MET CE C -3.898 8.681 9.875 1.00 . . A -1 MET CE 1 1
A 15 28405 1 1 4 MET CG C -5.484 8.196 7.667 1.00 . . A -1 MET CG 1 1
A 15 28406 1 1 4 MET H H -6.481 11.661 6.815 1.00 . . A -1 MET H 1 1
A 15 28407 1 1 4 MET HA H -6.148 9.754 5.860 1.00 . . A -1 MET HA 1 1
A 15 28408 1 1 4 MET HB2 H -7.378 8.860 8.428 1.00 . . A -1 MET HB2 1 1
A 15 28409 1 1 4 MET HB3 H -7.478 7.693 7.121 1.00 . . A -1 MET HB3 1 1
A 15 28410 1 1 4 MET HE1 H -4.744 8.638 10.559 1.00 . . A -1 MET HE1 1 1
A 15 28411 1 1 4 MET HE2 H -3.561 7.670 9.657 1.00 . . A -1 MET HE2 1 1
A 15 28412 1 1 4 MET HE3 H -3.083 9.233 10.340 1.00 . . A -1 MET HE3 1 1
A 15 28413 1 1 4 MET HG2 H -5.452 7.333 8.327 1.00 . . A -1 MET HG2 1 1
A 15 28414 1 1 4 MET HG3 H -5.085 7.875 6.707 1.00 . . A -1 MET HG3 1 1
A 15 28415 1 1 4 MET N N -7.184 11.011 7.106 1.00 . . A -1 MET N 1 1
A 15 28416 1 1 4 MET O O -9.008 10.421 5.151 1.00 . . A -1 MET O 1 1
A 15 28417 1 1 4 MET SD S -4.402 9.494 8.337 1.00 . . A -1 MET SD 1 1
A 15 28418 1 1 5 GLY C C -8.566 7.813 2.357 1.00 . . A 527 GLY C 1 1
A 15 28419 1 1 5 GLY CA C -9.119 7.941 3.768 1.00 . . A 527 GLY CA 1 1
A 15 28420 1 1 5 GLY H H -7.323 7.816 4.914 1.00 . . A 527 GLY H 1 1
A 15 28421 1 1 5 GLY HA2 H -9.453 6.957 4.087 1.00 . . A 527 GLY HA2 1 1
A 15 28422 1 1 5 GLY HA3 H -9.978 8.611 3.757 1.00 . . A 527 GLY HA3 1 1
A 15 28423 1 1 5 GLY N N -8.122 8.400 4.721 1.00 . . A 527 GLY N 1 1
A 15 28424 1 1 5 GLY O O -7.365 7.972 2.128 1.00 . . A 527 GLY O 1 1
A 15 28425 1 1 6 THR C C -8.703 8.571 -0.610 1.00 . . A 528 THR C 1 1
A 15 28426 1 1 6 THR CA C -9.146 7.240 0.024 1.00 . . A 528 THR CA 1 1
A 15 28427 1 1 6 THR CB C -10.410 6.709 -0.685 1.00 . . A 528 THR CB 1 1
A 15 28428 1 1 6 THR CG2 C -10.072 5.902 -1.940 1.00 . . A 528 THR CG2 1 1
A 15 28429 1 1 6 THR H H -10.432 7.429 1.690 1.00 . . A 528 THR H 1 1
A 15 28430 1 1 6 THR HA H -8.346 6.495 -0.034 1.00 . . A 528 THR HA 1 1
A 15 28431 1 1 6 THR HB H -11.026 7.559 -0.978 1.00 . . A 528 THR HB 1 1
A 15 28432 1 1 6 THR HG1 H -11.710 6.517 0.732 1.00 . . A 528 THR HG1 1 1
A 15 28433 1 1 6 THR HG21 H -9.519 5.005 -1.669 1.00 . . A 528 THR HG21 1 1
A 15 28434 1 1 6 THR HG22 H -10.994 5.607 -2.435 1.00 . . A 528 THR HG22 1 1
A 15 28435 1 1 6 THR HG23 H -9.475 6.500 -2.629 1.00 . . A 528 THR HG23 1 1
A 15 28436 1 1 6 THR N N -9.452 7.465 1.430 1.00 . . A 528 THR N 1 1
A 15 28437 1 1 6 THR O O -9.273 9.618 -0.302 1.00 . . A 528 THR O 1 1
A 15 28438 1 1 6 THR OG1 O -11.206 5.891 0.164 1.00 . . A 528 THR OG1 1 1
A 15 28439 1 1 7 VAL C C -7.007 9.244 -3.752 1.00 . . A 529 VAL C 1 1
A 15 28440 1 1 7 VAL CA C -7.267 9.690 -2.301 1.00 . . A 529 VAL CA 1 1
A 15 28441 1 1 7 VAL CB C -6.032 10.334 -1.622 1.00 . . A 529 VAL CB 1 1
A 15 28442 1 1 7 VAL CG1 C -6.350 10.898 -0.228 1.00 . . A 529 VAL CG1 1 1
A 15 28443 1 1 7 VAL CG2 C -4.842 9.371 -1.505 1.00 . . A 529 VAL CG2 1 1
A 15 28444 1 1 7 VAL H H -7.269 7.658 -1.713 1.00 . . A 529 VAL H 1 1
A 15 28445 1 1 7 VAL HA H -8.063 10.436 -2.324 1.00 . . A 529 VAL HA 1 1
A 15 28446 1 1 7 VAL HB H -5.718 11.175 -2.238 1.00 . . A 529 VAL HB 1 1
A 15 28447 1 1 7 VAL HG11 H -5.500 11.469 0.141 1.00 . . A 529 VAL HG11 1 1
A 15 28448 1 1 7 VAL HG12 H -7.214 11.560 -0.292 1.00 . . A 529 VAL HG12 1 1
A 15 28449 1 1 7 VAL HG13 H -6.575 10.091 0.469 1.00 . . A 529 VAL HG13 1 1
A 15 28450 1 1 7 VAL HG21 H -5.132 8.468 -0.976 1.00 . . A 529 VAL HG21 1 1
A 15 28451 1 1 7 VAL HG22 H -4.473 9.101 -2.492 1.00 . . A 529 VAL HG22 1 1
A 15 28452 1 1 7 VAL HG23 H -4.037 9.840 -0.946 1.00 . . A 529 VAL HG23 1 1
A 15 28453 1 1 7 VAL N N -7.732 8.541 -1.523 1.00 . . A 529 VAL N 1 1
A 15 28454 1 1 7 VAL O O -7.252 8.092 -4.105 1.00 . . A 529 VAL O 1 1
A 15 28455 1 1 8 SER C C -4.679 10.308 -6.282 1.00 . . A 530 SER C 1 1
A 15 28456 1 1 8 SER CA C -6.108 9.820 -5.991 1.00 . . A 530 SER CA 1 1
A 15 28457 1 1 8 SER CB C -7.164 10.344 -6.983 1.00 . . A 530 SER CB 1 1
A 15 28458 1 1 8 SER H H -6.350 11.082 -4.299 1.00 . . A 530 SER H 1 1
A 15 28459 1 1 8 SER HA H -6.077 8.737 -6.115 1.00 . . A 530 SER HA 1 1
A 15 28460 1 1 8 SER HB2 H -6.747 10.367 -7.991 1.00 . . A 530 SER HB2 1 1
A 15 28461 1 1 8 SER HB3 H -8.006 9.656 -7.006 1.00 . . A 530 SER HB3 1 1
A 15 28462 1 1 8 SER HG H -8.183 11.571 -5.844 1.00 . . A 530 SER HG 1 1
A 15 28463 1 1 8 SER N N -6.509 10.136 -4.614 1.00 . . A 530 SER N 1 1
A 15 28464 1 1 8 SER O O -4.330 10.580 -7.432 1.00 . . A 530 SER O 1 1
A 15 28465 1 1 8 SER OG O -7.641 11.638 -6.641 1.00 . . A 530 SER OG 1 1
A 15 28466 1 1 9 TRP C C -1.656 10.109 -6.335 1.00 . . A 531 TRP C 1 1
A 15 28467 1 1 9 TRP CA C -2.463 10.929 -5.327 1.00 . . A 531 TRP CA 1 1
A 15 28468 1 1 9 TRP CB C -1.821 10.790 -3.946 1.00 . . A 531 TRP CB 1 1
A 15 28469 1 1 9 TRP CD1 C -3.281 12.609 -2.904 1.00 . . A 531 TRP CD1 1 1
A 15 28470 1 1 9 TRP CD2 C -2.040 11.491 -1.411 1.00 . . A 531 TRP CD2 1 1
A 15 28471 1 1 9 TRP CE2 C -2.836 12.415 -0.676 1.00 . . A 531 TRP CE2 1 1
A 15 28472 1 1 9 TRP CE3 C -1.178 10.651 -0.675 1.00 . . A 531 TRP CE3 1 1
A 15 28473 1 1 9 TRP CG C -2.373 11.609 -2.823 1.00 . . A 531 TRP CG 1 1
A 15 28474 1 1 9 TRP CH2 C -1.944 11.620 1.428 1.00 . . A 531 TRP CH2 1 1
A 15 28475 1 1 9 TRP CZ2 C -2.800 12.481 0.723 1.00 . . A 531 TRP CZ2 1 1
A 15 28476 1 1 9 TRP CZ3 C -1.118 10.722 0.728 1.00 . . A 531 TRP CZ3 1 1
A 15 28477 1 1 9 TRP H H -4.154 10.026 -4.382 1.00 . . A 531 TRP H 1 1
A 15 28478 1 1 9 TRP HA H -2.431 11.975 -5.630 1.00 . . A 531 TRP HA 1 1
A 15 28479 1 1 9 TRP HB2 H -1.874 9.742 -3.649 1.00 . . A 531 TRP HB2 1 1
A 15 28480 1 1 9 TRP HB3 H -0.770 11.038 -4.027 1.00 . . A 531 TRP HB3 1 1
A 15 28481 1 1 9 TRP HD1 H -3.741 12.976 -3.810 1.00 . . A 531 TRP HD1 1 1
A 15 28482 1 1 9 TRP HE1 H -4.241 13.815 -1.465 1.00 . . A 531 TRP HE1 1 1
A 15 28483 1 1 9 TRP HE3 H -0.581 9.921 -1.200 1.00 . . A 531 TRP HE3 1 1
A 15 28484 1 1 9 TRP HH2 H -1.940 11.635 2.506 1.00 . . A 531 TRP HH2 1 1
A 15 28485 1 1 9 TRP HZ2 H -3.438 13.171 1.250 1.00 . . A 531 TRP HZ2 1 1
A 15 28486 1 1 9 TRP HZ3 H -0.455 10.064 1.267 1.00 . . A 531 TRP HZ3 1 1
A 15 28487 1 1 9 TRP N N -3.847 10.450 -5.246 1.00 . . A 531 TRP N 1 1
A 15 28488 1 1 9 TRP NE1 N -3.564 13.080 -1.639 1.00 . . A 531 TRP NE1 1 1
A 15 28489 1 1 9 TRP O O -1.953 8.926 -6.529 1.00 . . A 531 TRP O 1 1
A 15 28490 1 1 10 ASN C C 1.013 8.904 -6.778 1.00 . . A 532 ASN C 1 1
A 15 28491 1 1 10 ASN CA C 0.342 9.899 -7.715 1.00 . . A 532 ASN CA 1 1
A 15 28492 1 1 10 ASN CB C 1.513 10.693 -8.331 1.00 . . A 532 ASN CB 1 1
A 15 28493 1 1 10 ASN CG C 1.196 11.668 -9.442 1.00 . . A 532 ASN CG 1 1
A 15 28494 1 1 10 ASN H H -0.336 11.642 -6.653 1.00 . . A 532 ASN H 1 1
A 15 28495 1 1 10 ASN HA H -0.204 9.366 -8.500 1.00 . . A 532 ASN HA 1 1
A 15 28496 1 1 10 ASN HB2 H 2.059 11.194 -7.540 1.00 . . A 532 ASN HB2 1 1
A 15 28497 1 1 10 ASN HB3 H 2.198 9.973 -8.781 1.00 . . A 532 ASN HB3 1 1
A 15 28498 1 1 10 ASN HD21 H 0.361 13.047 -8.173 1.00 . . A 532 ASN HD21 1 1
A 15 28499 1 1 10 ASN HD22 H 0.505 13.457 -9.868 1.00 . . A 532 ASN HD22 1 1
A 15 28500 1 1 10 ASN N N -0.595 10.695 -6.917 1.00 . . A 532 ASN N 1 1
A 15 28501 1 1 10 ASN ND2 N 0.711 12.839 -9.109 1.00 . . A 532 ASN ND2 1 1
A 15 28502 1 1 10 ASN O O 1.195 9.179 -5.588 1.00 . . A 532 ASN O 1 1
A 15 28503 1 1 10 ASN OD1 O 1.541 11.443 -10.595 1.00 . . A 532 ASN OD1 1 1
A 15 28504 1 1 11 LEU C C 3.789 8.061 -6.287 1.00 . . A 533 LEU C 1 1
A 15 28505 1 1 11 LEU CA C 2.668 7.114 -6.722 1.00 . . A 533 LEU CA 1 1
A 15 28506 1 1 11 LEU CB C 3.140 5.994 -7.669 1.00 . . A 533 LEU CB 1 1
A 15 28507 1 1 11 LEU CD1 C 5.533 5.326 -6.975 1.00 . . A 533 LEU CD1 1 1
A 15 28508 1 1 11 LEU CD2 C 3.565 4.327 -5.762 1.00 . . A 533 LEU CD2 1 1
A 15 28509 1 1 11 LEU CG C 4.065 4.897 -7.094 1.00 . . A 533 LEU CG 1 1
A 15 28510 1 1 11 LEU H H 1.489 7.785 -8.373 1.00 . . A 533 LEU H 1 1
A 15 28511 1 1 11 LEU HA H 2.236 6.662 -5.827 1.00 . . A 533 LEU HA 1 1
A 15 28512 1 1 11 LEU HB2 H 2.244 5.485 -8.030 1.00 . . A 533 LEU HB2 1 1
A 15 28513 1 1 11 LEU HB3 H 3.630 6.441 -8.534 1.00 . . A 533 LEU HB3 1 1
A 15 28514 1 1 11 LEU HD11 H 6.150 4.454 -6.754 1.00 . . A 533 LEU HD11 1 1
A 15 28515 1 1 11 LEU HD12 H 5.868 5.768 -7.914 1.00 . . A 533 LEU HD12 1 1
A 15 28516 1 1 11 LEU HD13 H 5.666 6.047 -6.172 1.00 . . A 533 LEU HD13 1 1
A 15 28517 1 1 11 LEU HD21 H 3.656 5.072 -4.969 1.00 . . A 533 LEU HD21 1 1
A 15 28518 1 1 11 LEU HD22 H 2.519 4.031 -5.858 1.00 . . A 533 LEU HD22 1 1
A 15 28519 1 1 11 LEU HD23 H 4.153 3.450 -5.487 1.00 . . A 533 LEU HD23 1 1
A 15 28520 1 1 11 LEU HG H 4.049 4.076 -7.814 1.00 . . A 533 LEU HG 1 1
A 15 28521 1 1 11 LEU N N 1.621 7.883 -7.372 1.00 . . A 533 LEU N 1 1
A 15 28522 1 1 11 LEU O O 4.299 7.879 -5.189 1.00 . . A 533 LEU O 1 1
A 15 28523 1 1 12 ARG C C 4.826 10.695 -5.321 1.00 . . A 534 ARG C 1 1
A 15 28524 1 1 12 ARG CA C 5.162 10.068 -6.669 1.00 . . A 534 ARG CA 1 1
A 15 28525 1 1 12 ARG CB C 5.337 11.214 -7.687 1.00 . . A 534 ARG CB 1 1
A 15 28526 1 1 12 ARG CD C 5.758 12.030 -10.026 1.00 . . A 534 ARG CD 1 1
A 15 28527 1 1 12 ARG CG C 5.555 10.794 -9.142 1.00 . . A 534 ARG CG 1 1
A 15 28528 1 1 12 ARG CZ C 6.058 12.521 -12.460 1.00 . . A 534 ARG CZ 1 1
A 15 28529 1 1 12 ARG H H 3.588 9.292 -7.911 1.00 . . A 534 ARG H 1 1
A 15 28530 1 1 12 ARG HA H 6.098 9.517 -6.550 1.00 . . A 534 ARG HA 1 1
A 15 28531 1 1 12 ARG HB2 H 4.461 11.863 -7.649 1.00 . . A 534 ARG HB2 1 1
A 15 28532 1 1 12 ARG HB3 H 6.195 11.807 -7.370 1.00 . . A 534 ARG HB3 1 1
A 15 28533 1 1 12 ARG HD2 H 4.911 12.707 -9.899 1.00 . . A 534 ARG HD2 1 1
A 15 28534 1 1 12 ARG HD3 H 6.670 12.541 -9.714 1.00 . . A 534 ARG HD3 1 1
A 15 28535 1 1 12 ARG HE H 5.850 10.677 -11.662 1.00 . . A 534 ARG HE 1 1
A 15 28536 1 1 12 ARG HG2 H 6.436 10.157 -9.204 1.00 . . A 534 ARG HG2 1 1
A 15 28537 1 1 12 ARG HG3 H 4.678 10.253 -9.494 1.00 . . A 534 ARG HG3 1 1
A 15 28538 1 1 12 ARG HH11 H 6.108 14.222 -11.311 1.00 . . A 534 ARG HH11 1 1
A 15 28539 1 1 12 ARG HH12 H 6.331 14.454 -13.010 1.00 . . A 534 ARG HH12 1 1
A 15 28540 1 1 12 ARG HH21 H 5.808 11.156 -13.996 1.00 . . A 534 ARG HH21 1 1
A 15 28541 1 1 12 ARG HH22 H 6.221 12.778 -14.466 1.00 . . A 534 ARG HH22 1 1
A 15 28542 1 1 12 ARG N N 4.120 9.112 -7.066 1.00 . . A 534 ARG N 1 1
A 15 28543 1 1 12 ARG NE N 5.862 11.670 -11.449 1.00 . . A 534 ARG NE 1 1
A 15 28544 1 1 12 ARG NH1 N 6.267 13.813 -12.222 1.00 . . A 534 ARG NH1 1 1
A 15 28545 1 1 12 ARG NH2 N 6.087 12.100 -13.716 1.00 . . A 534 ARG NH2 1 1
A 15 28546 1 1 12 ARG O O 5.682 10.770 -4.443 1.00 . . A 534 ARG O 1 1
A 15 28547 1 1 13 GLU C C 3.110 10.915 -2.850 1.00 . . A 535 GLU C 1 1
A 15 28548 1 1 13 GLU CA C 3.075 11.851 -4.041 1.00 . . A 535 GLU CA 1 1
A 15 28549 1 1 13 GLU CB C 1.657 12.336 -4.322 1.00 . . A 535 GLU CB 1 1
A 15 28550 1 1 13 GLU CD C 0.173 13.969 -5.479 1.00 . . A 535 GLU CD 1 1
A 15 28551 1 1 13 GLU CG C 1.618 13.638 -5.119 1.00 . . A 535 GLU CG 1 1
A 15 28552 1 1 13 GLU H H 2.894 10.953 -5.898 1.00 . . A 535 GLU H 1 1
A 15 28553 1 1 13 GLU HA H 3.704 12.709 -3.835 1.00 . . A 535 GLU HA 1 1
A 15 28554 1 1 13 GLU HB2 H 1.128 11.571 -4.881 1.00 . . A 535 GLU HB2 1 1
A 15 28555 1 1 13 GLU HB3 H 1.144 12.488 -3.380 1.00 . . A 535 GLU HB3 1 1
A 15 28556 1 1 13 GLU HG2 H 2.052 14.448 -4.531 1.00 . . A 535 GLU HG2 1 1
A 15 28557 1 1 13 GLU HG3 H 2.201 13.521 -6.035 1.00 . . A 535 GLU HG3 1 1
A 15 28558 1 1 13 GLU N N 3.581 11.155 -5.196 1.00 . . A 535 GLU N 1 1
A 15 28559 1 1 13 GLU O O 3.627 11.307 -1.813 1.00 . . A 535 GLU O 1 1
A 15 28560 1 1 13 GLU OE1 O -0.556 14.553 -4.649 1.00 . . A 535 GLU OE1 1 1
A 15 28561 1 1 13 GLU OE2 O -0.229 13.636 -6.617 1.00 . . A 535 GLU OE2 1 1
A 15 28562 1 1 14 MET C C 3.913 8.287 -1.461 1.00 . . A 536 MET C 1 1
A 15 28563 1 1 14 MET CA C 2.519 8.680 -1.952 1.00 . . A 536 MET CA 1 1
A 15 28564 1 1 14 MET CB C 1.787 7.445 -2.485 1.00 . . A 536 MET CB 1 1
A 15 28565 1 1 14 MET CE C -0.776 5.252 -2.545 1.00 . . A 536 MET CE 1 1
A 15 28566 1 1 14 MET CG C 0.317 7.749 -2.778 1.00 . . A 536 MET CG 1 1
A 15 28567 1 1 14 MET H H 2.143 9.483 -3.893 1.00 . . A 536 MET H 1 1
A 15 28568 1 1 14 MET HA H 1.964 9.076 -1.101 1.00 . . A 536 MET HA 1 1
A 15 28569 1 1 14 MET HB2 H 2.274 7.105 -3.398 1.00 . . A 536 MET HB2 1 1
A 15 28570 1 1 14 MET HB3 H 1.843 6.642 -1.750 1.00 . . A 536 MET HB3 1 1
A 15 28571 1 1 14 MET HE1 H -1.418 5.666 -1.766 1.00 . . A 536 MET HE1 1 1
A 15 28572 1 1 14 MET HE2 H -1.257 4.392 -3.009 1.00 . . A 536 MET HE2 1 1
A 15 28573 1 1 14 MET HE3 H 0.170 4.942 -2.103 1.00 . . A 536 MET HE3 1 1
A 15 28574 1 1 14 MET HG2 H -0.227 7.835 -1.837 1.00 . . A 536 MET HG2 1 1
A 15 28575 1 1 14 MET HG3 H 0.242 8.701 -3.297 1.00 . . A 536 MET HG3 1 1
A 15 28576 1 1 14 MET N N 2.575 9.700 -2.997 1.00 . . A 536 MET N 1 1
A 15 28577 1 1 14 MET O O 4.121 8.215 -0.250 1.00 . . A 536 MET O 1 1
A 15 28578 1 1 14 MET SD S -0.483 6.508 -3.810 1.00 . . A 536 MET SD 1 1
A 15 28579 1 1 15 LEU C C 6.854 8.716 -1.197 1.00 . . A 537 LEU C 1 1
A 15 28580 1 1 15 LEU CA C 6.230 7.668 -2.106 1.00 . . A 537 LEU CA 1 1
A 15 28581 1 1 15 LEU CB C 7.009 7.530 -3.435 1.00 . . A 537 LEU CB 1 1
A 15 28582 1 1 15 LEU CD1 C 7.933 5.170 -3.011 1.00 . . A 537 LEU CD1 1 1
A 15 28583 1 1 15 LEU CD2 C 8.860 6.616 -4.825 1.00 . . A 537 LEU CD2 1 1
A 15 28584 1 1 15 LEU CG C 8.246 6.617 -3.415 1.00 . . A 537 LEU CG 1 1
A 15 28585 1 1 15 LEU H H 4.583 8.144 -3.360 1.00 . . A 537 LEU H 1 1
A 15 28586 1 1 15 LEU HA H 6.212 6.718 -1.576 1.00 . . A 537 LEU HA 1 1
A 15 28587 1 1 15 LEU HB2 H 6.341 7.162 -4.203 1.00 . . A 537 LEU HB2 1 1
A 15 28588 1 1 15 LEU HB3 H 7.337 8.517 -3.762 1.00 . . A 537 LEU HB3 1 1
A 15 28589 1 1 15 LEU HD11 H 7.153 4.756 -3.653 1.00 . . A 537 LEU HD11 1 1
A 15 28590 1 1 15 LEU HD12 H 8.833 4.559 -3.086 1.00 . . A 537 LEU HD12 1 1
A 15 28591 1 1 15 LEU HD13 H 7.607 5.134 -1.973 1.00 . . A 537 LEU HD13 1 1
A 15 28592 1 1 15 LEU HD21 H 9.711 5.940 -4.875 1.00 . . A 537 LEU HD21 1 1
A 15 28593 1 1 15 LEU HD22 H 8.120 6.291 -5.558 1.00 . . A 537 LEU HD22 1 1
A 15 28594 1 1 15 LEU HD23 H 9.196 7.621 -5.080 1.00 . . A 537 LEU HD23 1 1
A 15 28595 1 1 15 LEU HG H 8.968 7.035 -2.723 1.00 . . A 537 LEU HG 1 1
A 15 28596 1 1 15 LEU N N 4.851 8.058 -2.386 1.00 . . A 537 LEU N 1 1
A 15 28597 1 1 15 LEU O O 7.294 8.417 -0.089 1.00 . . A 537 LEU O 1 1
A 15 28598 1 1 16 ALA C C 6.533 11.231 0.417 1.00 . . A 538 ALA C 1 1
A 15 28599 1 1 16 ALA CA C 7.278 11.120 -0.912 1.00 . . A 538 ALA CA 1 1
A 15 28600 1 1 16 ALA CB C 7.066 12.381 -1.750 1.00 . . A 538 ALA CB 1 1
A 15 28601 1 1 16 ALA H H 6.392 10.108 -2.570 1.00 . . A 538 ALA H 1 1
A 15 28602 1 1 16 ALA HA H 8.344 11.004 -0.706 1.00 . . A 538 ALA HA 1 1
A 15 28603 1 1 16 ALA HB1 H 7.629 12.306 -2.680 1.00 . . A 538 ALA HB1 1 1
A 15 28604 1 1 16 ALA HB2 H 6.008 12.504 -1.980 1.00 . . A 538 ALA HB2 1 1
A 15 28605 1 1 16 ALA HB3 H 7.420 13.246 -1.187 1.00 . . A 538 ALA HB3 1 1
A 15 28606 1 1 16 ALA N N 6.818 9.967 -1.661 1.00 . . A 538 ALA N 1 1
A 15 28607 1 1 16 ALA O O 7.136 11.561 1.427 1.00 . . A 538 ALA O 1 1
A 15 28608 1 1 17 HIS C C 4.876 10.319 2.782 1.00 . . A 539 HIS C 1 1
A 15 28609 1 1 17 HIS CA C 4.379 11.153 1.608 1.00 . . A 539 HIS CA 1 1
A 15 28610 1 1 17 HIS CB C 2.920 10.802 1.280 1.00 . . A 539 HIS CB 1 1
A 15 28611 1 1 17 HIS CD2 C 1.342 10.937 3.254 1.00 . . A 539 HIS CD2 1 1
A 15 28612 1 1 17 HIS CE1 C 0.695 13.047 3.054 1.00 . . A 539 HIS CE1 1 1
A 15 28613 1 1 17 HIS CG C 1.961 11.498 2.181 1.00 . . A 539 HIS CG 1 1
A 15 28614 1 1 17 HIS H H 4.794 10.695 -0.433 1.00 . . A 539 HIS H 1 1
A 15 28615 1 1 17 HIS HA H 4.447 12.205 1.889 1.00 . . A 539 HIS HA 1 1
A 15 28616 1 1 17 HIS HB2 H 2.646 11.112 0.286 1.00 . . A 539 HIS HB2 1 1
A 15 28617 1 1 17 HIS HB3 H 2.770 9.724 1.333 1.00 . . A 539 HIS HB3 1 1
A 15 28618 1 1 17 HIS HD1 H 1.786 13.457 1.289 1.00 . . A 539 HIS HD1 1 1
A 15 28619 1 1 17 HIS HD2 H 1.464 9.904 3.544 1.00 . . A 539 HIS HD2 1 1
A 15 28620 1 1 17 HIS HE1 H 0.204 13.993 3.233 1.00 . . A 539 HIS HE1 1 1
A 15 28621 1 1 17 HIS HE2 H -0.069 11.872 4.610 1.00 . . A 539 HIS HE2 1 1
A 15 28622 1 1 17 HIS N N 5.227 10.961 0.442 1.00 . . A 539 HIS N 1 1
A 15 28623 1 1 17 HIS ND1 N 1.540 12.804 2.041 1.00 . . A 539 HIS ND1 1 1
A 15 28624 1 1 17 HIS NE2 N 0.557 11.934 3.805 1.00 . . A 539 HIS NE2 1 1
A 15 28625 1 1 17 HIS O O 4.959 10.825 3.899 1.00 . . A 539 HIS O 1 1
A 15 28626 1 1 18 ALA C C 7.049 8.512 4.015 1.00 . . A 540 ALA C 1 1
A 15 28627 1 1 18 ALA CA C 5.645 8.122 3.579 1.00 . . A 540 ALA CA 1 1
A 15 28628 1 1 18 ALA CB C 5.669 6.714 2.978 1.00 . . A 540 ALA CB 1 1
A 15 28629 1 1 18 ALA H H 5.030 8.677 1.615 1.00 . . A 540 ALA H 1 1
A 15 28630 1 1 18 ALA HA H 5.032 8.157 4.499 1.00 . . A 540 ALA HA 1 1
A 15 28631 1 1 18 ALA HB1 H 6.188 6.039 3.650 1.00 . . A 540 ALA HB1 1 1
A 15 28632 1 1 18 ALA HB2 H 4.659 6.346 2.823 1.00 . . A 540 ALA HB2 1 1
A 15 28633 1 1 18 ALA HB3 H 6.198 6.716 2.023 1.00 . . A 540 ALA HB3 1 1
A 15 28634 1 1 18 ALA N N 5.132 9.030 2.561 1.00 . . A 540 ALA N 1 1
A 15 28635 1 1 18 ALA O O 7.329 8.391 5.203 1.00 . . A 540 ALA O 1 1
A 15 28636 1 1 19 GLU C C 9.327 10.626 4.203 1.00 . . A 541 GLU C 1 1
A 15 28637 1 1 19 GLU CA C 9.265 9.355 3.354 1.00 . . A 541 GLU CA 1 1
A 15 28638 1 1 19 GLU CB C 9.893 9.580 1.967 1.00 . . A 541 GLU CB 1 1
A 15 28639 1 1 19 GLU CD C 12.159 9.697 0.875 1.00 . . A 541 GLU CD 1 1
A 15 28640 1 1 19 GLU CG C 11.343 9.163 2.040 1.00 . . A 541 GLU CG 1 1
A 15 28641 1 1 19 GLU H H 7.771 8.927 2.102 1.00 . . A 541 GLU H 1 1
A 15 28642 1 1 19 GLU HA H 9.769 8.550 3.894 1.00 . . A 541 GLU HA 1 1
A 15 28643 1 1 19 GLU HB2 H 9.404 8.976 1.201 1.00 . . A 541 GLU HB2 1 1
A 15 28644 1 1 19 GLU HB3 H 9.817 10.633 1.684 1.00 . . A 541 GLU HB3 1 1
A 15 28645 1 1 19 GLU HG2 H 11.710 9.489 2.987 1.00 . . A 541 GLU HG2 1 1
A 15 28646 1 1 19 GLU HG3 H 11.414 8.088 2.069 1.00 . . A 541 GLU HG3 1 1
A 15 28647 1 1 19 GLU N N 7.915 8.943 3.099 1.00 . . A 541 GLU N 1 1
A 15 28648 1 1 19 GLU O O 10.122 10.707 5.131 1.00 . . A 541 GLU O 1 1
A 15 28649 1 1 19 GLU OE1 O 12.148 9.057 -0.198 1.00 . . A 541 GLU OE1 1 1
A 15 28650 1 1 19 GLU OE2 O 12.848 10.731 0.989 1.00 . . A 541 GLU OE2 1 1
A 15 28651 1 1 20 GLU C C 7.594 12.732 5.910 1.00 . . A 542 GLU C 1 1
A 15 28652 1 1 20 GLU CA C 8.361 12.884 4.595 1.00 . . A 542 GLU CA 1 1
A 15 28653 1 1 20 GLU CB C 7.591 13.820 3.662 1.00 . . A 542 GLU CB 1 1
A 15 28654 1 1 20 GLU CD C 9.238 15.712 3.778 1.00 . . A 542 GLU CD 1 1
A 15 28655 1 1 20 GLU CG C 7.789 15.288 4.010 1.00 . . A 542 GLU CG 1 1
A 15 28656 1 1 20 GLU H H 7.921 11.548 3.052 1.00 . . A 542 GLU H 1 1
A 15 28657 1 1 20 GLU HA H 9.355 13.279 4.801 1.00 . . A 542 GLU HA 1 1
A 15 28658 1 1 20 GLU HB2 H 7.928 13.671 2.639 1.00 . . A 542 GLU HB2 1 1
A 15 28659 1 1 20 GLU HB3 H 6.527 13.579 3.696 1.00 . . A 542 GLU HB3 1 1
A 15 28660 1 1 20 GLU HG2 H 7.141 15.849 3.350 1.00 . . A 542 GLU HG2 1 1
A 15 28661 1 1 20 GLU HG3 H 7.483 15.468 5.040 1.00 . . A 542 GLU HG3 1 1
A 15 28662 1 1 20 GLU N N 8.490 11.617 3.890 1.00 . . A 542 GLU N 1 1
A 15 28663 1 1 20 GLU O O 7.528 13.647 6.728 1.00 . . A 542 GLU O 1 1
A 15 28664 1 1 20 GLU OE1 O 9.624 15.905 2.599 1.00 . . A 542 GLU OE1 1 1
A 15 28665 1 1 20 GLU OE2 O 10.033 15.761 4.743 1.00 . . A 542 GLU OE2 1 1
A 15 28666 1 1 21 THR C C 7.111 9.944 7.846 1.00 . . A 543 THR C 1 1
A 15 28667 1 1 21 THR CA C 6.392 11.207 7.372 1.00 . . A 543 THR CA 1 1
A 15 28668 1 1 21 THR CB C 4.853 11.139 7.272 1.00 . . A 543 THR CB 1 1
A 15 28669 1 1 21 THR CG2 C 4.217 12.467 6.838 1.00 . . A 543 THR CG2 1 1
A 15 28670 1 1 21 THR H H 7.179 10.843 5.440 1.00 . . A 543 THR H 1 1
A 15 28671 1 1 21 THR HA H 6.641 11.992 8.085 1.00 . . A 543 THR HA 1 1
A 15 28672 1 1 21 THR HB H 4.455 10.889 8.256 1.00 . . A 543 THR HB 1 1
A 15 28673 1 1 21 THR HG1 H 4.731 10.441 5.479 1.00 . . A 543 THR HG1 1 1
A 15 28674 1 1 21 THR HG21 H 3.132 12.384 6.877 1.00 . . A 543 THR HG21 1 1
A 15 28675 1 1 21 THR HG22 H 4.541 13.268 7.502 1.00 . . A 543 THR HG22 1 1
A 15 28676 1 1 21 THR HG23 H 4.516 12.721 5.822 1.00 . . A 543 THR HG23 1 1
A 15 28677 1 1 21 THR N N 6.983 11.573 6.110 1.00 . . A 543 THR N 1 1
A 15 28678 1 1 21 THR O O 8.320 9.806 7.679 1.00 . . A 543 THR O 1 1
A 15 28679 1 1 21 THR OG1 O 4.435 10.144 6.365 1.00 . . A 543 THR OG1 1 1
A 15 28680 1 1 22 ARG C C 5.905 6.705 8.836 1.00 . . A 544 ARG C 1 1
A 15 28681 1 1 22 ARG CA C 6.897 7.838 9.128 1.00 . . A 544 ARG CA 1 1
A 15 28682 1 1 22 ARG CB C 7.113 8.038 10.637 1.00 . . A 544 ARG CB 1 1
A 15 28683 1 1 22 ARG CD C 8.151 10.420 10.764 1.00 . . A 544 ARG CD 1 1
A 15 28684 1 1 22 ARG CG C 8.299 8.925 11.044 1.00 . . A 544 ARG CG 1 1
A 15 28685 1 1 22 ARG CZ C 8.485 11.511 13.021 1.00 . . A 544 ARG CZ 1 1
A 15 28686 1 1 22 ARG H H 5.398 9.083 8.359 1.00 . . A 544 ARG H 1 1
A 15 28687 1 1 22 ARG HA H 7.857 7.641 8.669 1.00 . . A 544 ARG HA 1 1
A 15 28688 1 1 22 ARG HB2 H 6.197 8.418 11.085 1.00 . . A 544 ARG HB2 1 1
A 15 28689 1 1 22 ARG HB3 H 7.310 7.062 11.083 1.00 . . A 544 ARG HB3 1 1
A 15 28690 1 1 22 ARG HD2 H 8.629 10.649 9.816 1.00 . . A 544 ARG HD2 1 1
A 15 28691 1 1 22 ARG HD3 H 7.092 10.641 10.678 1.00 . . A 544 ARG HD3 1 1
A 15 28692 1 1 22 ARG HE H 9.738 11.620 11.440 1.00 . . A 544 ARG HE 1 1
A 15 28693 1 1 22 ARG HG2 H 8.385 8.785 12.111 1.00 . . A 544 ARG HG2 1 1
A 15 28694 1 1 22 ARG HG3 H 9.214 8.578 10.573 1.00 . . A 544 ARG HG3 1 1
A 15 28695 1 1 22 ARG HH11 H 6.608 10.694 12.891 1.00 . . A 544 ARG HH11 1 1
A 15 28696 1 1 22 ARG HH12 H 6.955 11.487 14.377 1.00 . . A 544 ARG HH12 1 1
A 15 28697 1 1 22 ARG HH21 H 10.158 12.580 13.384 1.00 . . A 544 ARG HH21 1 1
A 15 28698 1 1 22 ARG HH22 H 9.279 12.238 14.822 1.00 . . A 544 ARG HH22 1 1
A 15 28699 1 1 22 ARG N N 6.390 9.047 8.508 1.00 . . A 544 ARG N 1 1
A 15 28700 1 1 22 ARG NE N 8.844 11.255 11.759 1.00 . . A 544 ARG NE 1 1
A 15 28701 1 1 22 ARG NH1 N 7.313 11.105 13.500 1.00 . . A 544 ARG NH1 1 1
A 15 28702 1 1 22 ARG NH2 N 9.331 12.157 13.808 1.00 . . A 544 ARG NH2 1 1
A 15 28703 1 1 22 ARG O O 5.656 5.841 9.678 1.00 . . A 544 ARG O 1 1
A 15 28704 1 1 23 LYS C C 4.524 4.763 6.630 1.00 . . A 545 LYS C 1 1
A 15 28705 1 1 23 LYS CA C 4.042 5.958 7.427 1.00 . . A 545 LYS CA 1 1
A 15 28706 1 1 23 LYS CB C 2.956 6.775 6.716 1.00 . . A 545 LYS CB 1 1
A 15 28707 1 1 23 LYS CD C 1.424 8.797 7.069 1.00 . . A 545 LYS CD 1 1
A 15 28708 1 1 23 LYS CE C 0.905 9.696 8.199 1.00 . . A 545 LYS CE 1 1
A 15 28709 1 1 23 LYS CG C 2.458 7.861 7.685 1.00 . . A 545 LYS CG 1 1
A 15 28710 1 1 23 LYS H H 5.509 7.443 7.000 1.00 . . A 545 LYS H 1 1
A 15 28711 1 1 23 LYS HA H 3.625 5.595 8.369 1.00 . . A 545 LYS HA 1 1
A 15 28712 1 1 23 LYS HB2 H 3.349 7.217 5.805 1.00 . . A 545 LYS HB2 1 1
A 15 28713 1 1 23 LYS HB3 H 2.129 6.118 6.447 1.00 . . A 545 LYS HB3 1 1
A 15 28714 1 1 23 LYS HD2 H 1.872 9.399 6.278 1.00 . . A 545 LYS HD2 1 1
A 15 28715 1 1 23 LYS HD3 H 0.628 8.189 6.653 1.00 . . A 545 LYS HD3 1 1
A 15 28716 1 1 23 LYS HE2 H 0.780 9.081 9.092 1.00 . . A 545 LYS HE2 1 1
A 15 28717 1 1 23 LYS HE3 H 1.650 10.464 8.423 1.00 . . A 545 LYS HE3 1 1
A 15 28718 1 1 23 LYS HG2 H 2.014 7.362 8.547 1.00 . . A 545 LYS HG2 1 1
A 15 28719 1 1 23 LYS HG3 H 3.288 8.468 8.043 1.00 . . A 545 LYS HG3 1 1
A 15 28720 1 1 23 LYS HZ1 H -0.773 10.751 8.726 1.00 . . A 545 LYS HZ1 1 1
A 15 28721 1 1 23 LYS HZ2 H -0.291 11.071 7.203 1.00 . . A 545 LYS HZ2 1 1
A 15 28722 1 1 23 LYS HZ3 H -1.054 9.637 7.533 1.00 . . A 545 LYS HZ3 1 1
A 15 28723 1 1 23 LYS N N 5.198 6.794 7.709 1.00 . . A 545 LYS N 1 1
A 15 28724 1 1 23 LYS NZ N -0.392 10.326 7.886 1.00 . . A 545 LYS NZ 1 1
A 15 28725 1 1 23 LYS O O 5.226 4.929 5.637 1.00 . . A 545 LYS O 1 1
A 15 28726 1 1 24 LEU C C 3.796 2.252 5.121 1.00 . . A 546 LEU C 1 1
A 15 28727 1 1 24 LEU CA C 4.468 2.297 6.495 1.00 . . A 546 LEU CA 1 1
A 15 28728 1 1 24 LEU CB C 3.971 1.184 7.436 1.00 . . A 546 LEU CB 1 1
A 15 28729 1 1 24 LEU CD1 C 5.929 -0.426 7.283 1.00 . . A 546 LEU CD1 1 1
A 15 28730 1 1 24 LEU CD2 C 3.664 -1.257 7.903 1.00 . . A 546 LEU CD2 1 1
A 15 28731 1 1 24 LEU CG C 4.425 -0.237 7.048 1.00 . . A 546 LEU CG 1 1
A 15 28732 1 1 24 LEU H H 3.578 3.551 7.919 1.00 . . A 546 LEU H 1 1
A 15 28733 1 1 24 LEU HA H 5.545 2.218 6.395 1.00 . . A 546 LEU HA 1 1
A 15 28734 1 1 24 LEU HB2 H 4.326 1.393 8.447 1.00 . . A 546 LEU HB2 1 1
A 15 28735 1 1 24 LEU HB3 H 2.882 1.220 7.462 1.00 . . A 546 LEU HB3 1 1
A 15 28736 1 1 24 LEU HD11 H 6.496 0.166 6.569 1.00 . . A 546 LEU HD11 1 1
A 15 28737 1 1 24 LEU HD12 H 6.195 -0.123 8.297 1.00 . . A 546 LEU HD12 1 1
A 15 28738 1 1 24 LEU HD13 H 6.209 -1.470 7.149 1.00 . . A 546 LEU HD13 1 1
A 15 28739 1 1 24 LEU HD21 H 2.589 -1.130 7.770 1.00 . . A 546 LEU HD21 1 1
A 15 28740 1 1 24 LEU HD22 H 3.934 -2.266 7.595 1.00 . . A 546 LEU HD22 1 1
A 15 28741 1 1 24 LEU HD23 H 3.907 -1.112 8.958 1.00 . . A 546 LEU HD23 1 1
A 15 28742 1 1 24 LEU HG H 4.196 -0.427 5.999 1.00 . . A 546 LEU HG 1 1
A 15 28743 1 1 24 LEU N N 4.182 3.575 7.107 1.00 . . A 546 LEU N 1 1
A 15 28744 1 1 24 LEU O O 2.595 2.526 4.999 1.00 . . A 546 LEU O 1 1
A 15 28745 1 1 25 MET C C 4.448 0.386 2.211 1.00 . . A 547 MET C 1 1
A 15 28746 1 1 25 MET CA C 4.143 1.804 2.710 1.00 . . A 547 MET CA 1 1
A 15 28747 1 1 25 MET CB C 4.862 2.909 1.920 1.00 . . A 547 MET CB 1 1
A 15 28748 1 1 25 MET CE C 4.310 4.259 -2.011 1.00 . . A 547 MET CE 1 1
A 15 28749 1 1 25 MET CG C 4.455 2.972 0.446 1.00 . . A 547 MET CG 1 1
A 15 28750 1 1 25 MET H H 5.555 1.745 4.282 1.00 . . A 547 MET H 1 1
A 15 28751 1 1 25 MET HA H 3.075 2.004 2.636 1.00 . . A 547 MET HA 1 1
A 15 28752 1 1 25 MET HB2 H 4.626 3.869 2.376 1.00 . . A 547 MET HB2 1 1
A 15 28753 1 1 25 MET HB3 H 5.939 2.767 1.986 1.00 . . A 547 MET HB3 1 1
A 15 28754 1 1 25 MET HE1 H 3.232 4.346 -1.874 1.00 . . A 547 MET HE1 1 1
A 15 28755 1 1 25 MET HE2 H 4.653 5.052 -2.674 1.00 . . A 547 MET HE2 1 1
A 15 28756 1 1 25 MET HE3 H 4.546 3.290 -2.452 1.00 . . A 547 MET HE3 1 1
A 15 28757 1 1 25 MET HG2 H 4.804 2.070 -0.056 1.00 . . A 547 MET HG2 1 1
A 15 28758 1 1 25 MET HG3 H 3.369 3.007 0.380 1.00 . . A 547 MET HG3 1 1
A 15 28759 1 1 25 MET N N 4.563 1.883 4.100 1.00 . . A 547 MET N 1 1
A 15 28760 1 1 25 MET O O 5.548 0.135 1.721 1.00 . . A 547 MET O 1 1
A 15 28761 1 1 25 MET SD S 5.136 4.419 -0.410 1.00 . . A 547 MET SD 1 1
A 15 28762 1 1 26 PRO C C 3.858 -2.051 0.387 1.00 . . A 548 PRO C 1 1
A 15 28763 1 1 26 PRO CA C 3.785 -1.954 1.920 1.00 . . A 548 PRO CA 1 1
A 15 28764 1 1 26 PRO CB C 2.640 -2.790 2.498 1.00 . . A 548 PRO CB 1 1
A 15 28765 1 1 26 PRO CD C 2.308 -0.509 3.158 1.00 . . A 548 PRO CD 1 1
A 15 28766 1 1 26 PRO CG C 1.549 -1.786 2.825 1.00 . . A 548 PRO CG 1 1
A 15 28767 1 1 26 PRO HA H 4.729 -2.280 2.342 1.00 . . A 548 PRO HA 1 1
A 15 28768 1 1 26 PRO HB2 H 2.251 -3.501 1.779 1.00 . . A 548 PRO HB2 1 1
A 15 28769 1 1 26 PRO HB3 H 2.964 -3.288 3.410 1.00 . . A 548 PRO HB3 1 1
A 15 28770 1 1 26 PRO HD2 H 1.701 0.365 2.919 1.00 . . A 548 PRO HD2 1 1
A 15 28771 1 1 26 PRO HD3 H 2.558 -0.497 4.218 1.00 . . A 548 PRO HD3 1 1
A 15 28772 1 1 26 PRO HG2 H 0.951 -1.630 1.931 1.00 . . A 548 PRO HG2 1 1
A 15 28773 1 1 26 PRO HG3 H 0.937 -2.137 3.653 1.00 . . A 548 PRO HG3 1 1
A 15 28774 1 1 26 PRO N N 3.536 -0.588 2.379 1.00 . . A 548 PRO N 1 1
A 15 28775 1 1 26 PRO O O 3.131 -1.317 -0.286 1.00 . . A 548 PRO O 1 1
A 15 28776 1 1 27 ILE C C 4.798 -4.592 -2.042 1.00 . . A 549 ILE C 1 1
A 15 28777 1 1 27 ILE CA C 4.888 -3.119 -1.628 1.00 . . A 549 ILE CA 1 1
A 15 28778 1 1 27 ILE CB C 6.254 -2.542 -2.033 1.00 . . A 549 ILE CB 1 1
A 15 28779 1 1 27 ILE CD1 C 7.328 -0.669 -0.866 1.00 . . A 549 ILE CD1 1 1
A 15 28780 1 1 27 ILE CG1 C 6.238 -1.017 -1.823 1.00 . . A 549 ILE CG1 1 1
A 15 28781 1 1 27 ILE CG2 C 6.661 -2.820 -3.493 1.00 . . A 549 ILE CG2 1 1
A 15 28782 1 1 27 ILE H H 5.177 -3.594 0.423 1.00 . . A 549 ILE H 1 1
A 15 28783 1 1 27 ILE HA H 4.170 -2.508 -2.153 1.00 . . A 549 ILE HA 1 1
A 15 28784 1 1 27 ILE HB H 7.009 -3.006 -1.394 1.00 . . A 549 ILE HB 1 1
A 15 28785 1 1 27 ILE HD11 H 7.094 -1.146 0.085 1.00 . . A 549 ILE HD11 1 1
A 15 28786 1 1 27 ILE HD12 H 8.287 -1.004 -1.249 1.00 . . A 549 ILE HD12 1 1
A 15 28787 1 1 27 ILE HD13 H 7.296 0.407 -0.821 1.00 . . A 549 ILE HD13 1 1
A 15 28788 1 1 27 ILE HG12 H 6.412 -0.451 -2.727 1.00 . . A 549 ILE HG12 1 1
A 15 28789 1 1 27 ILE HG13 H 5.317 -0.643 -1.388 1.00 . . A 549 ILE HG13 1 1
A 15 28790 1 1 27 ILE HG21 H 7.586 -2.290 -3.724 1.00 . . A 549 ILE HG21 1 1
A 15 28791 1 1 27 ILE HG22 H 6.845 -3.886 -3.634 1.00 . . A 549 ILE HG22 1 1
A 15 28792 1 1 27 ILE HG23 H 5.872 -2.494 -4.173 1.00 . . A 549 ILE HG23 1 1
A 15 28793 1 1 27 ILE N N 4.654 -2.968 -0.183 1.00 . . A 549 ILE N 1 1
A 15 28794 1 1 27 ILE O O 5.460 -5.439 -1.445 1.00 . . A 549 ILE O 1 1
A 15 28795 1 1 28 CYS C C 5.473 -6.294 -4.509 1.00 . . A 550 CYS C 1 1
A 15 28796 1 1 28 CYS CA C 4.119 -6.174 -3.798 1.00 . . A 550 CYS CA 1 1
A 15 28797 1 1 28 CYS CB C 2.989 -6.250 -4.841 1.00 . . A 550 CYS CB 1 1
A 15 28798 1 1 28 CYS H H 3.528 -4.147 -3.549 1.00 . . A 550 CYS H 1 1
A 15 28799 1 1 28 CYS HA H 4.011 -6.975 -3.062 1.00 . . A 550 CYS HA 1 1
A 15 28800 1 1 28 CYS HB2 H 2.422 -5.327 -4.821 1.00 . . A 550 CYS HB2 1 1
A 15 28801 1 1 28 CYS HB3 H 3.414 -6.367 -5.835 1.00 . . A 550 CYS HB3 1 1
A 15 28802 1 1 28 CYS HG H 2.818 -8.589 -4.567 1.00 . . A 550 CYS HG 1 1
A 15 28803 1 1 28 CYS N N 4.056 -4.890 -3.109 1.00 . . A 550 CYS N 1 1
A 15 28804 1 1 28 CYS O O 5.731 -5.543 -5.452 1.00 . . A 550 CYS O 1 1
A 15 28805 1 1 28 CYS SG S 1.867 -7.637 -4.554 1.00 . . A 550 CYS SG 1 1
A 15 28806 1 1 29 MET C C 7.201 -8.055 -6.315 1.00 . . A 551 MET C 1 1
A 15 28807 1 1 29 MET CA C 7.494 -7.664 -4.866 1.00 . . A 551 MET CA 1 1
A 15 28808 1 1 29 MET CB C 8.151 -8.884 -4.216 1.00 . . A 551 MET CB 1 1
A 15 28809 1 1 29 MET CE C 10.456 -9.074 -0.765 1.00 . . A 551 MET CE 1 1
A 15 28810 1 1 29 MET CG C 8.701 -8.583 -2.836 1.00 . . A 551 MET CG 1 1
A 15 28811 1 1 29 MET H H 6.039 -7.817 -3.305 1.00 . . A 551 MET H 1 1
A 15 28812 1 1 29 MET HA H 8.192 -6.831 -4.868 1.00 . . A 551 MET HA 1 1
A 15 28813 1 1 29 MET HB2 H 7.439 -9.703 -4.138 1.00 . . A 551 MET HB2 1 1
A 15 28814 1 1 29 MET HB3 H 8.976 -9.203 -4.854 1.00 . . A 551 MET HB3 1 1
A 15 28815 1 1 29 MET HE1 H 10.775 -8.039 -0.842 1.00 . . A 551 MET HE1 1 1
A 15 28816 1 1 29 MET HE2 H 9.583 -9.130 -0.118 1.00 . . A 551 MET HE2 1 1
A 15 28817 1 1 29 MET HE3 H 11.272 -9.665 -0.351 1.00 . . A 551 MET HE3 1 1
A 15 28818 1 1 29 MET HG2 H 9.081 -7.570 -2.857 1.00 . . A 551 MET HG2 1 1
A 15 28819 1 1 29 MET HG3 H 7.902 -8.642 -2.099 1.00 . . A 551 MET HG3 1 1
A 15 28820 1 1 29 MET N N 6.299 -7.266 -4.116 1.00 . . A 551 MET N 1 1
A 15 28821 1 1 29 MET O O 8.074 -7.961 -7.178 1.00 . . A 551 MET O 1 1
A 15 28822 1 1 29 MET SD S 10.022 -9.730 -2.386 1.00 . . A 551 MET SD 1 1
A 15 28823 1 1 30 ASP C C 5.698 -8.057 -8.959 1.00 . . A 552 ASP C 1 1
A 15 28824 1 1 30 ASP CA C 5.571 -9.099 -7.848 1.00 . . A 552 ASP CA 1 1
A 15 28825 1 1 30 ASP CB C 4.110 -9.559 -7.758 1.00 . . A 552 ASP CB 1 1
A 15 28826 1 1 30 ASP CG C 3.549 -9.837 -9.153 1.00 . . A 552 ASP CG 1 1
A 15 28827 1 1 30 ASP H H 5.389 -8.668 -5.748 1.00 . . A 552 ASP H 1 1
A 15 28828 1 1 30 ASP HA H 6.195 -9.959 -8.098 1.00 . . A 552 ASP HA 1 1
A 15 28829 1 1 30 ASP HB2 H 4.058 -10.465 -7.156 1.00 . . A 552 ASP HB2 1 1
A 15 28830 1 1 30 ASP HB3 H 3.508 -8.790 -7.266 1.00 . . A 552 ASP HB3 1 1
A 15 28831 1 1 30 ASP N N 5.992 -8.557 -6.560 1.00 . . A 552 ASP N 1 1
A 15 28832 1 1 30 ASP O O 6.177 -8.362 -10.054 1.00 . . A 552 ASP O 1 1
A 15 28833 1 1 30 ASP OD1 O 4.027 -10.769 -9.831 1.00 . . A 552 ASP OD1 1 1
A 15 28834 1 1 30 ASP OD2 O 2.625 -9.109 -9.583 1.00 . . A 552 ASP OD2 1 1
A 15 28835 1 1 31 VAL C C 6.425 -5.186 -9.976 1.00 . . A 553 VAL C 1 1
A 15 28836 1 1 31 VAL CA C 5.069 -5.818 -9.706 1.00 . . A 553 VAL CA 1 1
A 15 28837 1 1 31 VAL CB C 3.984 -4.822 -9.268 1.00 . . A 553 VAL CB 1 1
A 15 28838 1 1 31 VAL CG1 C 3.680 -3.825 -10.385 1.00 . . A 553 VAL CG1 1 1
A 15 28839 1 1 31 VAL CG2 C 2.681 -5.570 -8.971 1.00 . . A 553 VAL CG2 1 1
A 15 28840 1 1 31 VAL H H 4.980 -6.604 -7.743 1.00 . . A 553 VAL H 1 1
A 15 28841 1 1 31 VAL HA H 4.725 -6.306 -10.621 1.00 . . A 553 VAL HA 1 1
A 15 28842 1 1 31 VAL HB H 4.298 -4.287 -8.371 1.00 . . A 553 VAL HB 1 1
A 15 28843 1 1 31 VAL HG11 H 3.322 -4.371 -11.255 1.00 . . A 553 VAL HG11 1 1
A 15 28844 1 1 31 VAL HG12 H 2.908 -3.128 -10.066 1.00 . . A 553 VAL HG12 1 1
A 15 28845 1 1 31 VAL HG13 H 4.572 -3.263 -10.654 1.00 . . A 553 VAL HG13 1 1
A 15 28846 1 1 31 VAL HG21 H 1.882 -4.856 -8.775 1.00 . . A 553 VAL HG21 1 1
A 15 28847 1 1 31 VAL HG22 H 2.413 -6.188 -9.831 1.00 . . A 553 VAL HG22 1 1
A 15 28848 1 1 31 VAL HG23 H 2.796 -6.217 -8.104 1.00 . . A 553 VAL HG23 1 1
A 15 28849 1 1 31 VAL N N 5.251 -6.833 -8.687 1.00 . . A 553 VAL N 1 1
A 15 28850 1 1 31 VAL O O 6.844 -4.242 -9.298 1.00 . . A 553 VAL O 1 1
A 15 28851 1 1 32 ARG C C 8.492 -3.804 -11.724 1.00 . . A 554 ARG C 1 1
A 15 28852 1 1 32 ARG CA C 8.501 -5.250 -11.225 1.00 . . A 554 ARG CA 1 1
A 15 28853 1 1 32 ARG CB C 9.297 -6.233 -12.105 1.00 . . A 554 ARG CB 1 1
A 15 28854 1 1 32 ARG CD C 11.020 -7.995 -11.237 1.00 . . A 554 ARG CD 1 1
A 15 28855 1 1 32 ARG CG C 9.545 -7.571 -11.365 1.00 . . A 554 ARG CG 1 1
A 15 28856 1 1 32 ARG CZ C 12.690 -9.212 -12.679 1.00 . . A 554 ARG CZ 1 1
A 15 28857 1 1 32 ARG H H 6.731 -6.501 -11.467 1.00 . . A 554 ARG H 1 1
A 15 28858 1 1 32 ARG HA H 9.006 -5.228 -10.263 1.00 . . A 554 ARG HA 1 1
A 15 28859 1 1 32 ARG HB2 H 8.750 -6.425 -13.029 1.00 . . A 554 ARG HB2 1 1
A 15 28860 1 1 32 ARG HB3 H 10.255 -5.776 -12.361 1.00 . . A 554 ARG HB3 1 1
A 15 28861 1 1 32 ARG HD2 H 11.624 -7.146 -10.917 1.00 . . A 554 ARG HD2 1 1
A 15 28862 1 1 32 ARG HD3 H 11.090 -8.769 -10.470 1.00 . . A 554 ARG HD3 1 1
A 15 28863 1 1 32 ARG HE H 10.999 -8.361 -13.335 1.00 . . A 554 ARG HE 1 1
A 15 28864 1 1 32 ARG HG2 H 9.152 -7.506 -10.349 1.00 . . A 554 ARG HG2 1 1
A 15 28865 1 1 32 ARG HG3 H 8.992 -8.360 -11.876 1.00 . . A 554 ARG HG3 1 1
A 15 28866 1 1 32 ARG HH11 H 13.319 -9.331 -10.704 1.00 . . A 554 ARG HH11 1 1
A 15 28867 1 1 32 ARG HH12 H 14.412 -9.968 -11.885 1.00 . . A 554 ARG HH12 1 1
A 15 28868 1 1 32 ARG HH21 H 12.328 -9.400 -14.664 1.00 . . A 554 ARG HH21 1 1
A 15 28869 1 1 32 ARG HH22 H 13.828 -10.096 -14.166 1.00 . . A 554 ARG HH22 1 1
A 15 28870 1 1 32 ARG N N 7.146 -5.721 -10.960 1.00 . . A 554 ARG N 1 1
A 15 28871 1 1 32 ARG NE N 11.552 -8.531 -12.497 1.00 . . A 554 ARG NE 1 1
A 15 28872 1 1 32 ARG NH1 N 13.516 -9.532 -11.686 1.00 . . A 554 ARG NH1 1 1
A 15 28873 1 1 32 ARG NH2 N 12.992 -9.593 -13.910 1.00 . . A 554 ARG NH2 1 1
A 15 28874 1 1 32 ARG O O 9.448 -3.091 -11.444 1.00 . . A 554 ARG O 1 1
A 15 28875 1 1 33 ALA C C 7.135 -0.974 -11.417 1.00 . . A 555 ALA C 1 1
A 15 28876 1 1 33 ALA CA C 7.264 -1.883 -12.652 1.00 . . A 555 ALA CA 1 1
A 15 28877 1 1 33 ALA CB C 6.048 -1.677 -13.560 1.00 . . A 555 ALA CB 1 1
A 15 28878 1 1 33 ALA H H 6.633 -3.922 -12.551 1.00 . . A 555 ALA H 1 1
A 15 28879 1 1 33 ALA HA H 8.156 -1.579 -13.205 1.00 . . A 555 ALA HA 1 1
A 15 28880 1 1 33 ALA HB1 H 5.132 -1.889 -13.010 1.00 . . A 555 ALA HB1 1 1
A 15 28881 1 1 33 ALA HB2 H 6.025 -0.644 -13.902 1.00 . . A 555 ALA HB2 1 1
A 15 28882 1 1 33 ALA HB3 H 6.111 -2.335 -14.427 1.00 . . A 555 ALA HB3 1 1
A 15 28883 1 1 33 ALA N N 7.401 -3.301 -12.317 1.00 . . A 555 ALA N 1 1
A 15 28884 1 1 33 ALA O O 7.285 0.242 -11.545 1.00 . . A 555 ALA O 1 1
A 15 28885 1 1 34 ILE C C 8.287 -0.960 -8.386 1.00 . . A 556 ILE C 1 1
A 15 28886 1 1 34 ILE CA C 6.893 -0.754 -8.974 1.00 . . A 556 ILE CA 1 1
A 15 28887 1 1 34 ILE CB C 5.748 -1.163 -8.015 1.00 . . A 556 ILE CB 1 1
A 15 28888 1 1 34 ILE CD1 C 3.165 -1.101 -7.804 1.00 . . A 556 ILE CD1 1 1
A 15 28889 1 1 34 ILE CG1 C 4.403 -0.673 -8.600 1.00 . . A 556 ILE CG1 1 1
A 15 28890 1 1 34 ILE CG2 C 5.957 -0.578 -6.604 1.00 . . A 556 ILE CG2 1 1
A 15 28891 1 1 34 ILE H H 6.714 -2.509 -10.156 1.00 . . A 556 ILE H 1 1
A 15 28892 1 1 34 ILE HA H 6.786 0.314 -9.181 1.00 . . A 556 ILE HA 1 1
A 15 28893 1 1 34 ILE HB H 5.728 -2.249 -7.929 1.00 . . A 556 ILE HB 1 1
A 15 28894 1 1 34 ILE HD11 H 2.275 -0.844 -8.374 1.00 . . A 556 ILE HD11 1 1
A 15 28895 1 1 34 ILE HD12 H 3.181 -2.176 -7.628 1.00 . . A 556 ILE HD12 1 1
A 15 28896 1 1 34 ILE HD13 H 3.123 -0.573 -6.853 1.00 . . A 556 ILE HD13 1 1
A 15 28897 1 1 34 ILE HG12 H 4.411 0.415 -8.671 1.00 . . A 556 ILE HG12 1 1
A 15 28898 1 1 34 ILE HG13 H 4.291 -1.063 -9.610 1.00 . . A 556 ILE HG13 1 1
A 15 28899 1 1 34 ILE HG21 H 5.972 0.512 -6.640 1.00 . . A 556 ILE HG21 1 1
A 15 28900 1 1 34 ILE HG22 H 5.167 -0.911 -5.937 1.00 . . A 556 ILE HG22 1 1
A 15 28901 1 1 34 ILE HG23 H 6.894 -0.938 -6.180 1.00 . . A 556 ILE HG23 1 1
A 15 28902 1 1 34 ILE N N 6.828 -1.504 -10.229 1.00 . . A 556 ILE N 1 1
A 15 28903 1 1 34 ILE O O 8.919 0.028 -8.005 1.00 . . A 556 ILE O 1 1
A 15 28904 1 1 35 MET C C 11.152 -1.640 -8.505 1.00 . . A 557 MET C 1 1
A 15 28905 1 1 35 MET CA C 10.108 -2.520 -7.837 1.00 . . A 557 MET CA 1 1
A 15 28906 1 1 35 MET CB C 10.490 -3.992 -8.042 1.00 . . A 557 MET CB 1 1
A 15 28907 1 1 35 MET CE C 10.553 -4.148 -4.772 1.00 . . A 557 MET CE 1 1
A 15 28908 1 1 35 MET CG C 9.629 -4.990 -7.262 1.00 . . A 557 MET CG 1 1
A 15 28909 1 1 35 MET H H 8.196 -2.968 -8.680 1.00 . . A 557 MET H 1 1
A 15 28910 1 1 35 MET HA H 10.112 -2.297 -6.772 1.00 . . A 557 MET HA 1 1
A 15 28911 1 1 35 MET HB2 H 10.447 -4.228 -9.102 1.00 . . A 557 MET HB2 1 1
A 15 28912 1 1 35 MET HB3 H 11.530 -4.120 -7.729 1.00 . . A 557 MET HB3 1 1
A 15 28913 1 1 35 MET HE1 H 10.924 -4.420 -3.787 1.00 . . A 557 MET HE1 1 1
A 15 28914 1 1 35 MET HE2 H 11.240 -3.438 -5.231 1.00 . . A 557 MET HE2 1 1
A 15 28915 1 1 35 MET HE3 H 9.563 -3.703 -4.676 1.00 . . A 557 MET HE3 1 1
A 15 28916 1 1 35 MET HG2 H 8.675 -4.538 -6.984 1.00 . . A 557 MET HG2 1 1
A 15 28917 1 1 35 MET HG3 H 9.411 -5.835 -7.916 1.00 . . A 557 MET HG3 1 1
A 15 28918 1 1 35 MET N N 8.781 -2.205 -8.354 1.00 . . A 557 MET N 1 1
A 15 28919 1 1 35 MET O O 11.912 -0.993 -7.801 1.00 . . A 557 MET O 1 1
A 15 28920 1 1 35 MET SD S 10.447 -5.641 -5.782 1.00 . . A 557 MET SD 1 1
A 15 28921 1 1 36 ALA C C 12.071 0.694 -10.166 1.00 . . A 558 ALA C 1 1
A 15 28922 1 1 36 ALA CA C 12.093 -0.770 -10.616 1.00 . . A 558 ALA CA 1 1
A 15 28923 1 1 36 ALA CB C 11.729 -0.925 -12.098 1.00 . . A 558 ALA CB 1 1
A 15 28924 1 1 36 ALA H H 10.506 -2.140 -10.351 1.00 . . A 558 ALA H 1 1
A 15 28925 1 1 36 ALA HA H 13.096 -1.166 -10.454 1.00 . . A 558 ALA HA 1 1
A 15 28926 1 1 36 ALA HB1 H 11.837 -1.966 -12.400 1.00 . . A 558 ALA HB1 1 1
A 15 28927 1 1 36 ALA HB2 H 10.700 -0.608 -12.275 1.00 . . A 558 ALA HB2 1 1
A 15 28928 1 1 36 ALA HB3 H 12.396 -0.323 -12.705 1.00 . . A 558 ALA HB3 1 1
A 15 28929 1 1 36 ALA N N 11.163 -1.565 -9.835 1.00 . . A 558 ALA N 1 1
A 15 28930 1 1 36 ALA O O 13.116 1.251 -9.830 1.00 . . A 558 ALA O 1 1
A 15 28931 1 1 37 THR C C 11.284 2.907 -8.277 1.00 . . A 559 THR C 1 1
A 15 28932 1 1 37 THR CA C 10.676 2.679 -9.666 1.00 . . A 559 THR CA 1 1
A 15 28933 1 1 37 THR CB C 9.163 2.988 -9.757 1.00 . . A 559 THR CB 1 1
A 15 28934 1 1 37 THR CG2 C 8.630 4.024 -8.766 1.00 . . A 559 THR CG2 1 1
A 15 28935 1 1 37 THR H H 10.064 0.759 -10.341 1.00 . . A 559 THR H 1 1
A 15 28936 1 1 37 THR HA H 11.220 3.338 -10.342 1.00 . . A 559 THR HA 1 1
A 15 28937 1 1 37 THR HB H 8.596 2.070 -9.602 1.00 . . A 559 THR HB 1 1
A 15 28938 1 1 37 THR HG1 H 9.123 2.804 -11.704 1.00 . . A 559 THR HG1 1 1
A 15 28939 1 1 37 THR HG21 H 7.577 4.215 -8.972 1.00 . . A 559 THR HG21 1 1
A 15 28940 1 1 37 THR HG22 H 8.707 3.643 -7.748 1.00 . . A 559 THR HG22 1 1
A 15 28941 1 1 37 THR HG23 H 9.189 4.952 -8.848 1.00 . . A 559 THR HG23 1 1
A 15 28942 1 1 37 THR N N 10.883 1.303 -10.108 1.00 . . A 559 THR N 1 1
A 15 28943 1 1 37 THR O O 12.019 3.885 -8.084 1.00 . . A 559 THR O 1 1
A 15 28944 1 1 37 THR OG1 O 8.860 3.494 -11.044 1.00 . . A 559 THR OG1 1 1
A 15 28945 1 1 38 ILE C C 12.965 1.924 -5.947 1.00 . . A 560 ILE C 1 1
A 15 28946 1 1 38 ILE CA C 11.461 2.166 -5.951 1.00 . . A 560 ILE CA 1 1
A 15 28947 1 1 38 ILE CB C 10.659 1.239 -5.008 1.00 . . A 560 ILE CB 1 1
A 15 28948 1 1 38 ILE CD1 C 8.277 0.949 -4.049 1.00 . . A 560 ILE CD1 1 1
A 15 28949 1 1 38 ILE CG1 C 9.202 1.760 -4.955 1.00 . . A 560 ILE CG1 1 1
A 15 28950 1 1 38 ILE CG2 C 11.267 1.179 -3.589 1.00 . . A 560 ILE CG2 1 1
A 15 28951 1 1 38 ILE H H 10.397 1.232 -7.542 1.00 . . A 560 ILE H 1 1
A 15 28952 1 1 38 ILE HA H 11.311 3.202 -5.638 1.00 . . A 560 ILE HA 1 1
A 15 28953 1 1 38 ILE HB H 10.661 0.230 -5.428 1.00 . . A 560 ILE HB 1 1
A 15 28954 1 1 38 ILE HD11 H 8.547 1.098 -3.004 1.00 . . A 560 ILE HD11 1 1
A 15 28955 1 1 38 ILE HD12 H 7.249 1.282 -4.193 1.00 . . A 560 ILE HD12 1 1
A 15 28956 1 1 38 ILE HD13 H 8.353 -0.108 -4.298 1.00 . . A 560 ILE HD13 1 1
A 15 28957 1 1 38 ILE HG12 H 9.196 2.796 -4.615 1.00 . . A 560 ILE HG12 1 1
A 15 28958 1 1 38 ILE HG13 H 8.772 1.734 -5.955 1.00 . . A 560 ILE HG13 1 1
A 15 28959 1 1 38 ILE HG21 H 11.194 2.152 -3.102 1.00 . . A 560 ILE HG21 1 1
A 15 28960 1 1 38 ILE HG22 H 10.738 0.444 -2.981 1.00 . . A 560 ILE HG22 1 1
A 15 28961 1 1 38 ILE HG23 H 12.311 0.869 -3.621 1.00 . . A 560 ILE HG23 1 1
A 15 28962 1 1 38 ILE N N 10.982 2.034 -7.316 1.00 . . A 560 ILE N 1 1
A 15 28963 1 1 38 ILE O O 13.700 2.812 -5.550 1.00 . . A 560 ILE O 1 1
A 15 28964 1 1 39 GLN C C 15.802 1.339 -7.039 1.00 . . A 561 GLN C 1 1
A 15 28965 1 1 39 GLN CA C 14.853 0.378 -6.329 1.00 . . A 561 GLN CA 1 1
A 15 28966 1 1 39 GLN CB C 15.012 -1.041 -6.885 1.00 . . A 561 GLN CB 1 1
A 15 28967 1 1 39 GLN CD C 14.605 -3.461 -6.433 1.00 . . A 561 GLN CD 1 1
A 15 28968 1 1 39 GLN CG C 14.343 -2.046 -5.947 1.00 . . A 561 GLN CG 1 1
A 15 28969 1 1 39 GLN H H 12.807 0.118 -6.827 1.00 . . A 561 GLN H 1 1
A 15 28970 1 1 39 GLN HA H 15.141 0.373 -5.278 1.00 . . A 561 GLN HA 1 1
A 15 28971 1 1 39 GLN HB2 H 14.582 -1.112 -7.885 1.00 . . A 561 GLN HB2 1 1
A 15 28972 1 1 39 GLN HB3 H 16.072 -1.297 -6.943 1.00 . . A 561 GLN HB3 1 1
A 15 28973 1 1 39 GLN HE21 H 16.305 -3.507 -5.405 1.00 . . A 561 GLN HE21 1 1
A 15 28974 1 1 39 GLN HE22 H 16.002 -4.928 -6.394 1.00 . . A 561 GLN HE22 1 1
A 15 28975 1 1 39 GLN HG2 H 14.774 -1.892 -4.964 1.00 . . A 561 GLN HG2 1 1
A 15 28976 1 1 39 GLN HG3 H 13.273 -1.878 -5.858 1.00 . . A 561 GLN HG3 1 1
A 15 28977 1 1 39 GLN N N 13.453 0.779 -6.409 1.00 . . A 561 GLN N 1 1
A 15 28978 1 1 39 GLN NE2 N 15.713 -4.037 -6.029 1.00 . . A 561 GLN NE2 1 1
A 15 28979 1 1 39 GLN O O 16.979 1.379 -6.701 1.00 . . A 561 GLN O 1 1
A 15 28980 1 1 39 GLN OE1 O 13.861 -4.036 -7.215 1.00 . . A 561 GLN OE1 1 1
A 15 28981 1 1 40 ARG C C 16.224 4.384 -7.568 1.00 . . A 562 ARG C 1 1
A 15 28982 1 1 40 ARG CA C 16.057 3.236 -8.572 1.00 . . A 562 ARG CA 1 1
A 15 28983 1 1 40 ARG CB C 15.295 3.612 -9.851 1.00 . . A 562 ARG CB 1 1
A 15 28984 1 1 40 ARG CD C 14.825 5.320 -11.614 1.00 . . A 562 ARG CD 1 1
A 15 28985 1 1 40 ARG CG C 15.452 5.064 -10.246 1.00 . . A 562 ARG CG 1 1
A 15 28986 1 1 40 ARG CZ C 15.572 7.697 -12.006 1.00 . . A 562 ARG CZ 1 1
A 15 28987 1 1 40 ARG H H 14.344 2.080 -8.249 1.00 . . A 562 ARG H 1 1
A 15 28988 1 1 40 ARG HA H 17.060 2.889 -8.836 1.00 . . A 562 ARG HA 1 1
A 15 28989 1 1 40 ARG HB2 H 15.623 2.964 -10.659 1.00 . . A 562 ARG HB2 1 1
A 15 28990 1 1 40 ARG HB3 H 14.226 3.459 -9.704 1.00 . . A 562 ARG HB3 1 1
A 15 28991 1 1 40 ARG HD2 H 15.438 4.878 -12.399 1.00 . . A 562 ARG HD2 1 1
A 15 28992 1 1 40 ARG HD3 H 13.843 4.847 -11.628 1.00 . . A 562 ARG HD3 1 1
A 15 28993 1 1 40 ARG HE H 13.665 7.043 -11.925 1.00 . . A 562 ARG HE 1 1
A 15 28994 1 1 40 ARG HG2 H 14.906 5.619 -9.486 1.00 . . A 562 ARG HG2 1 1
A 15 28995 1 1 40 ARG HG3 H 16.504 5.339 -10.256 1.00 . . A 562 ARG HG3 1 1
A 15 28996 1 1 40 ARG HH11 H 17.042 6.457 -12.645 1.00 . . A 562 ARG HH11 1 1
A 15 28997 1 1 40 ARG HH12 H 17.559 8.091 -12.408 1.00 . . A 562 ARG HH12 1 1
A 15 28998 1 1 40 ARG HH21 H 14.226 9.165 -11.668 1.00 . . A 562 ARG HH21 1 1
A 15 28999 1 1 40 ARG HH22 H 15.817 9.759 -11.957 1.00 . . A 562 ARG HH22 1 1
A 15 29000 1 1 40 ARG N N 15.316 2.145 -7.980 1.00 . . A 562 ARG N 1 1
A 15 29001 1 1 40 ARG NE N 14.639 6.756 -11.840 1.00 . . A 562 ARG NE 1 1
A 15 29002 1 1 40 ARG NH1 N 16.833 7.387 -12.280 1.00 . . A 562 ARG NH1 1 1
A 15 29003 1 1 40 ARG NH2 N 15.196 8.957 -11.873 1.00 . . A 562 ARG NH2 1 1
A 15 29004 1 1 40 ARG O O 17.318 4.932 -7.465 1.00 . . A 562 ARG O 1 1
A 15 29005 1 1 41 LYS C C 15.895 5.382 -4.579 1.00 . . A 563 LYS C 1 1
A 15 29006 1 1 41 LYS CA C 15.231 5.857 -5.868 1.00 . . A 563 LYS CA 1 1
A 15 29007 1 1 41 LYS CB C 13.829 6.441 -5.616 1.00 . . A 563 LYS CB 1 1
A 15 29008 1 1 41 LYS CD C 12.718 8.557 -4.623 1.00 . . A 563 LYS CD 1 1
A 15 29009 1 1 41 LYS CE C 12.675 9.361 -3.311 1.00 . . A 563 LYS CE 1 1
A 15 29010 1 1 41 LYS CG C 13.902 7.584 -4.589 1.00 . . A 563 LYS CG 1 1
A 15 29011 1 1 41 LYS H H 14.279 4.301 -6.955 1.00 . . A 563 LYS H 1 1
A 15 29012 1 1 41 LYS HA H 15.872 6.640 -6.257 1.00 . . A 563 LYS HA 1 1
A 15 29013 1 1 41 LYS HB2 H 13.426 6.804 -6.560 1.00 . . A 563 LYS HB2 1 1
A 15 29014 1 1 41 LYS HB3 H 13.160 5.664 -5.247 1.00 . . A 563 LYS HB3 1 1
A 15 29015 1 1 41 LYS HD2 H 12.837 9.219 -5.481 1.00 . . A 563 LYS HD2 1 1
A 15 29016 1 1 41 LYS HD3 H 11.795 7.992 -4.734 1.00 . . A 563 LYS HD3 1 1
A 15 29017 1 1 41 LYS HE2 H 12.018 8.847 -2.602 1.00 . . A 563 LYS HE2 1 1
A 15 29018 1 1 41 LYS HE3 H 13.680 9.390 -2.883 1.00 . . A 563 LYS HE3 1 1
A 15 29019 1 1 41 LYS HG2 H 13.975 7.149 -3.591 1.00 . . A 563 LYS HG2 1 1
A 15 29020 1 1 41 LYS HG3 H 14.808 8.155 -4.783 1.00 . . A 563 LYS HG3 1 1
A 15 29021 1 1 41 LYS HZ1 H 11.265 10.807 -3.826 1.00 . . A 563 LYS HZ1 1 1
A 15 29022 1 1 41 LYS HZ2 H 12.229 11.218 -2.559 1.00 . . A 563 LYS HZ2 1 1
A 15 29023 1 1 41 LYS HZ3 H 12.824 11.288 -4.074 1.00 . . A 563 LYS HZ3 1 1
A 15 29024 1 1 41 LYS N N 15.157 4.798 -6.872 1.00 . . A 563 LYS N 1 1
A 15 29025 1 1 41 LYS NZ N 12.211 10.756 -3.470 1.00 . . A 563 LYS NZ 1 1
A 15 29026 1 1 41 LYS O O 16.573 6.171 -3.921 1.00 . . A 563 LYS O 1 1
A 15 29027 1 1 42 TYR C C 16.999 2.260 -3.402 1.00 . . A 564 TYR C 1 1
A 15 29028 1 1 42 TYR CA C 16.172 3.491 -3.000 1.00 . . A 564 TYR CA 1 1
A 15 29029 1 1 42 TYR CB C 14.959 3.142 -2.105 1.00 . . A 564 TYR CB 1 1
A 15 29030 1 1 42 TYR CD1 C 12.918 4.452 -2.766 1.00 . . A 564 TYR CD1 1 1
A 15 29031 1 1 42 TYR CD2 C 13.883 4.930 -0.589 1.00 . . A 564 TYR CD2 1 1
A 15 29032 1 1 42 TYR CE1 C 11.908 5.394 -2.553 1.00 . . A 564 TYR CE1 1 1
A 15 29033 1 1 42 TYR CE2 C 12.831 5.832 -0.345 1.00 . . A 564 TYR CE2 1 1
A 15 29034 1 1 42 TYR CG C 13.935 4.235 -1.820 1.00 . . A 564 TYR CG 1 1
A 15 29035 1 1 42 TYR CZ C 11.879 6.112 -1.350 1.00 . . A 564 TYR CZ 1 1
A 15 29036 1 1 42 TYR H H 15.149 3.542 -4.836 1.00 . . A 564 TYR H 1 1
A 15 29037 1 1 42 TYR HA H 16.813 4.187 -2.461 1.00 . . A 564 TYR HA 1 1
A 15 29038 1 1 42 TYR HB2 H 14.418 2.318 -2.570 1.00 . . A 564 TYR HB2 1 1
A 15 29039 1 1 42 TYR HB3 H 15.330 2.762 -1.163 1.00 . . A 564 TYR HB3 1 1
A 15 29040 1 1 42 TYR HD1 H 12.887 3.873 -3.665 1.00 . . A 564 TYR HD1 1 1
A 15 29041 1 1 42 TYR HD2 H 14.593 4.762 0.214 1.00 . . A 564 TYR HD2 1 1
A 15 29042 1 1 42 TYR HE1 H 11.133 5.553 -3.281 1.00 . . A 564 TYR HE1 1 1
A 15 29043 1 1 42 TYR HE2 H 12.715 6.278 0.633 1.00 . . A 564 TYR HE2 1 1
A 15 29044 1 1 42 TYR HH H 11.260 7.839 -0.690 1.00 . . A 564 TYR HH 1 1
A 15 29045 1 1 42 TYR N N 15.724 4.113 -4.229 1.00 . . A 564 TYR N 1 1
A 15 29046 1 1 42 TYR O O 16.517 1.128 -3.349 1.00 . . A 564 TYR O 1 1
A 15 29047 1 1 42 TYR OH O 10.922 7.056 -1.185 1.00 . . A 564 TYR OH 1 1
A 15 29048 1 1 43 LYS C C 19.947 0.799 -3.270 1.00 . . A 565 LYS C 1 1
A 15 29049 1 1 43 LYS CA C 19.081 1.395 -4.373 1.00 . . A 565 LYS CA 1 1
A 15 29050 1 1 43 LYS CB C 19.924 1.969 -5.525 1.00 . . A 565 LYS CB 1 1
A 15 29051 1 1 43 LYS CD C 20.254 -0.156 -6.950 1.00 . . A 565 LYS CD 1 1
A 15 29052 1 1 43 LYS CE C 21.014 -1.491 -6.915 1.00 . . A 565 LYS CE 1 1
A 15 29053 1 1 43 LYS CG C 20.909 0.961 -6.116 1.00 . . A 565 LYS CG 1 1
A 15 29054 1 1 43 LYS H H 18.565 3.411 -4.051 1.00 . . A 565 LYS H 1 1
A 15 29055 1 1 43 LYS HA H 18.453 0.585 -4.739 1.00 . . A 565 LYS HA 1 1
A 15 29056 1 1 43 LYS HB2 H 19.278 2.350 -6.317 1.00 . . A 565 LYS HB2 1 1
A 15 29057 1 1 43 LYS HB3 H 20.500 2.809 -5.143 1.00 . . A 565 LYS HB3 1 1
A 15 29058 1 1 43 LYS HD2 H 19.249 -0.348 -6.576 1.00 . . A 565 LYS HD2 1 1
A 15 29059 1 1 43 LYS HD3 H 20.149 0.181 -7.983 1.00 . . A 565 LYS HD3 1 1
A 15 29060 1 1 43 LYS HE2 H 20.952 -1.901 -5.905 1.00 . . A 565 LYS HE2 1 1
A 15 29061 1 1 43 LYS HE3 H 20.511 -2.190 -7.587 1.00 . . A 565 LYS HE3 1 1
A 15 29062 1 1 43 LYS HG2 H 21.605 1.496 -6.748 1.00 . . A 565 LYS HG2 1 1
A 15 29063 1 1 43 LYS HG3 H 21.486 0.559 -5.293 1.00 . . A 565 LYS HG3 1 1
A 15 29064 1 1 43 LYS HZ1 H 22.975 -0.921 -6.595 1.00 . . A 565 LYS HZ1 1 1
A 15 29065 1 1 43 LYS HZ2 H 22.803 -2.337 -7.417 1.00 . . A 565 LYS HZ2 1 1
A 15 29066 1 1 43 LYS HZ3 H 22.544 -0.951 -8.213 1.00 . . A 565 LYS HZ3 1 1
A 15 29067 1 1 43 LYS N N 18.224 2.468 -3.890 1.00 . . A 565 LYS N 1 1
A 15 29068 1 1 43 LYS NZ N 22.433 -1.398 -7.309 1.00 . . A 565 LYS NZ 1 1
A 15 29069 1 1 43 LYS O O 20.270 -0.387 -3.351 1.00 . . A 565 LYS O 1 1
A 15 29070 1 1 44 GLY C C 20.632 -0.103 -0.468 1.00 . . A 566 GLY C 1 1
A 15 29071 1 1 44 GLY CA C 21.221 1.098 -1.210 1.00 . . A 566 GLY CA 1 1
A 15 29072 1 1 44 GLY H H 20.043 2.549 -2.226 1.00 . . A 566 GLY H 1 1
A 15 29073 1 1 44 GLY HA2 H 22.163 0.817 -1.680 1.00 . . A 566 GLY HA2 1 1
A 15 29074 1 1 44 GLY HA3 H 21.415 1.891 -0.489 1.00 . . A 566 GLY HA3 1 1
A 15 29075 1 1 44 GLY N N 20.320 1.580 -2.252 1.00 . . A 566 GLY N 1 1
A 15 29076 1 1 44 GLY O O 21.360 -1.025 -0.103 1.00 . . A 566 GLY O 1 1
A 15 29077 1 1 45 ILE C C 18.403 -2.366 -0.683 1.00 . . A 567 ILE C 1 1
A 15 29078 1 1 45 ILE CA C 18.514 -1.174 0.279 1.00 . . A 567 ILE CA 1 1
A 15 29079 1 1 45 ILE CB C 17.157 -0.569 0.696 1.00 . . A 567 ILE CB 1 1
A 15 29080 1 1 45 ILE CD1 C 15.111 -2.049 0.208 1.00 . . A 567 ILE CD1 1 1
A 15 29081 1 1 45 ILE CG1 C 16.148 -1.583 1.242 1.00 . . A 567 ILE CG1 1 1
A 15 29082 1 1 45 ILE CG2 C 16.462 0.321 -0.353 1.00 . . A 567 ILE CG2 1 1
A 15 29083 1 1 45 ILE H H 18.804 0.693 -0.651 1.00 . . A 567 ILE H 1 1
A 15 29084 1 1 45 ILE HA H 19.021 -1.520 1.180 1.00 . . A 567 ILE HA 1 1
A 15 29085 1 1 45 ILE HB H 17.395 0.077 1.535 1.00 . . A 567 ILE HB 1 1
A 15 29086 1 1 45 ILE HD11 H 14.558 -2.899 0.595 1.00 . . A 567 ILE HD11 1 1
A 15 29087 1 1 45 ILE HD12 H 14.409 -1.235 0.006 1.00 . . A 567 ILE HD12 1 1
A 15 29088 1 1 45 ILE HD13 H 15.609 -2.317 -0.727 1.00 . . A 567 ILE HD13 1 1
A 15 29089 1 1 45 ILE HG12 H 16.655 -2.436 1.692 1.00 . . A 567 ILE HG12 1 1
A 15 29090 1 1 45 ILE HG13 H 15.629 -1.064 2.036 1.00 . . A 567 ILE HG13 1 1
A 15 29091 1 1 45 ILE HG21 H 16.265 -0.241 -1.265 1.00 . . A 567 ILE HG21 1 1
A 15 29092 1 1 45 ILE HG22 H 15.500 0.654 0.051 1.00 . . A 567 ILE HG22 1 1
A 15 29093 1 1 45 ILE HG23 H 17.070 1.184 -0.600 1.00 . . A 567 ILE HG23 1 1
A 15 29094 1 1 45 ILE N N 19.311 -0.099 -0.289 1.00 . . A 567 ILE N 1 1
A 15 29095 1 1 45 ILE O O 18.448 -2.205 -1.906 1.00 . . A 567 ILE O 1 1
A 15 29096 1 1 46 LYS C C 16.548 -5.295 -0.525 1.00 . . A 568 LYS C 1 1
A 15 29097 1 1 46 LYS CA C 17.941 -4.795 -0.877 1.00 . . A 568 LYS CA 1 1
A 15 29098 1 1 46 LYS CB C 19.020 -5.842 -0.557 1.00 . . A 568 LYS CB 1 1
A 15 29099 1 1 46 LYS CD C 21.544 -5.383 -0.282 1.00 . . A 568 LYS CD 1 1
A 15 29100 1 1 46 LYS CE C 21.480 -4.050 0.468 1.00 . . A 568 LYS CE 1 1
A 15 29101 1 1 46 LYS CG C 20.359 -5.519 -1.247 1.00 . . A 568 LYS CG 1 1
A 15 29102 1 1 46 LYS H H 18.004 -3.610 0.876 1.00 . . A 568 LYS H 1 1
A 15 29103 1 1 46 LYS HA H 17.965 -4.585 -1.947 1.00 . . A 568 LYS HA 1 1
A 15 29104 1 1 46 LYS HB2 H 19.144 -5.922 0.524 1.00 . . A 568 LYS HB2 1 1
A 15 29105 1 1 46 LYS HB3 H 18.684 -6.814 -0.922 1.00 . . A 568 LYS HB3 1 1
A 15 29106 1 1 46 LYS HD2 H 21.537 -6.222 0.415 1.00 . . A 568 LYS HD2 1 1
A 15 29107 1 1 46 LYS HD3 H 22.469 -5.413 -0.858 1.00 . . A 568 LYS HD3 1 1
A 15 29108 1 1 46 LYS HE2 H 21.707 -3.246 -0.235 1.00 . . A 568 LYS HE2 1 1
A 15 29109 1 1 46 LYS HE3 H 20.469 -3.900 0.844 1.00 . . A 568 LYS HE3 1 1
A 15 29110 1 1 46 LYS HG2 H 20.583 -6.323 -1.943 1.00 . . A 568 LYS HG2 1 1
A 15 29111 1 1 46 LYS HG3 H 20.264 -4.609 -1.836 1.00 . . A 568 LYS HG3 1 1
A 15 29112 1 1 46 LYS HZ1 H 22.423 -3.063 2.006 1.00 . . A 568 LYS HZ1 1 1
A 15 29113 1 1 46 LYS HZ2 H 22.072 -4.637 2.339 1.00 . . A 568 LYS HZ2 1 1
A 15 29114 1 1 46 LYS HZ3 H 23.351 -4.253 1.349 1.00 . . A 568 LYS HZ3 1 1
A 15 29115 1 1 46 LYS N N 18.189 -3.564 -0.129 1.00 . . A 568 LYS N 1 1
A 15 29116 1 1 46 LYS NZ N 22.405 -4.002 1.616 1.00 . . A 568 LYS NZ 1 1
A 15 29117 1 1 46 LYS O O 16.025 -5.002 0.548 1.00 . . A 568 LYS O 1 1
A 15 29118 1 1 47 ILE C C 14.493 -7.681 -0.458 1.00 . . A 569 ILE C 1 1
A 15 29119 1 1 47 ILE CA C 14.526 -6.405 -1.294 1.00 . . A 569 ILE CA 1 1
A 15 29120 1 1 47 ILE CB C 13.887 -6.488 -2.694 1.00 . . A 569 ILE CB 1 1
A 15 29121 1 1 47 ILE CD1 C 13.607 -3.908 -2.662 1.00 . . A 569 ILE CD1 1 1
A 15 29122 1 1 47 ILE CG1 C 14.047 -5.148 -3.446 1.00 . . A 569 ILE CG1 1 1
A 15 29123 1 1 47 ILE CG2 C 12.414 -6.890 -2.634 1.00 . . A 569 ILE CG2 1 1
A 15 29124 1 1 47 ILE H H 16.366 -6.284 -2.303 1.00 . . A 569 ILE H 1 1
A 15 29125 1 1 47 ILE HA H 14.003 -5.630 -0.730 1.00 . . A 569 ILE HA 1 1
A 15 29126 1 1 47 ILE HB H 14.399 -7.253 -3.276 1.00 . . A 569 ILE HB 1 1
A 15 29127 1 1 47 ILE HD11 H 12.603 -4.058 -2.283 1.00 . . A 569 ILE HD11 1 1
A 15 29128 1 1 47 ILE HD12 H 14.280 -3.740 -1.824 1.00 . . A 569 ILE HD12 1 1
A 15 29129 1 1 47 ILE HD13 H 13.624 -3.032 -3.306 1.00 . . A 569 ILE HD13 1 1
A 15 29130 1 1 47 ILE HG12 H 15.094 -5.025 -3.718 1.00 . . A 569 ILE HG12 1 1
A 15 29131 1 1 47 ILE HG13 H 13.469 -5.190 -4.362 1.00 . . A 569 ILE HG13 1 1
A 15 29132 1 1 47 ILE HG21 H 11.852 -6.237 -1.964 1.00 . . A 569 ILE HG21 1 1
A 15 29133 1 1 47 ILE HG22 H 11.972 -6.859 -3.629 1.00 . . A 569 ILE HG22 1 1
A 15 29134 1 1 47 ILE HG23 H 12.359 -7.920 -2.292 1.00 . . A 569 ILE HG23 1 1
A 15 29135 1 1 47 ILE N N 15.917 -6.018 -1.441 1.00 . . A 569 ILE N 1 1
A 15 29136 1 1 47 ILE O O 15.132 -8.677 -0.812 1.00 . . A 569 ILE O 1 1
A 15 29137 1 1 48 GLN C C 12.202 -8.674 2.115 1.00 . . A 570 GLN C 1 1
A 15 29138 1 1 48 GLN CA C 13.661 -8.653 1.671 1.00 . . A 570 GLN CA 1 1
A 15 29139 1 1 48 GLN CB C 14.661 -8.441 2.820 1.00 . . A 570 GLN CB 1 1
A 15 29140 1 1 48 GLN CD C 15.771 -6.464 3.967 1.00 . . A 570 GLN CD 1 1
A 15 29141 1 1 48 GLN CG C 14.445 -7.143 3.617 1.00 . . A 570 GLN CG 1 1
A 15 29142 1 1 48 GLN H H 13.241 -6.781 0.868 1.00 . . A 570 GLN H 1 1
A 15 29143 1 1 48 GLN HA H 13.896 -9.594 1.202 1.00 . . A 570 GLN HA 1 1
A 15 29144 1 1 48 GLN HB2 H 14.609 -9.287 3.505 1.00 . . A 570 GLN HB2 1 1
A 15 29145 1 1 48 GLN HB3 H 15.663 -8.437 2.389 1.00 . . A 570 GLN HB3 1 1
A 15 29146 1 1 48 GLN HE21 H 15.594 -5.106 2.470 1.00 . . A 570 GLN HE21 1 1
A 15 29147 1 1 48 GLN HE22 H 17.057 -4.988 3.361 1.00 . . A 570 GLN HE22 1 1
A 15 29148 1 1 48 GLN HG2 H 13.824 -6.467 3.036 1.00 . . A 570 GLN HG2 1 1
A 15 29149 1 1 48 GLN HG3 H 13.902 -7.376 4.535 1.00 . . A 570 GLN HG3 1 1
A 15 29150 1 1 48 GLN N N 13.798 -7.604 0.676 1.00 . . A 570 GLN N 1 1
A 15 29151 1 1 48 GLN NE2 N 16.130 -5.391 3.281 1.00 . . A 570 GLN NE2 1 1
A 15 29152 1 1 48 GLN O O 11.592 -7.615 2.235 1.00 . . A 570 GLN O 1 1
A 15 29153 1 1 48 GLN OE1 O 16.495 -6.925 4.847 1.00 . . A 570 GLN OE1 1 1
A 15 29154 1 1 49 GLU C C 10.022 -9.746 4.049 1.00 . . A 571 GLU C 1 1
A 15 29155 1 1 49 GLU CA C 10.226 -10.091 2.575 1.00 . . A 571 GLU CA 1 1
A 15 29156 1 1 49 GLU CB C 9.938 -11.582 2.321 1.00 . . A 571 GLU CB 1 1
A 15 29157 1 1 49 GLU CD C 9.551 -13.471 0.700 1.00 . . A 571 GLU CD 1 1
A 15 29158 1 1 49 GLU CG C 9.379 -11.967 0.948 1.00 . . A 571 GLU CG 1 1
A 15 29159 1 1 49 GLU H H 12.163 -10.705 2.238 1.00 . . A 571 GLU H 1 1
A 15 29160 1 1 49 GLU HA H 9.588 -9.448 1.956 1.00 . . A 571 GLU HA 1 1
A 15 29161 1 1 49 GLU HB2 H 10.844 -12.157 2.512 1.00 . . A 571 GLU HB2 1 1
A 15 29162 1 1 49 GLU HB3 H 9.215 -11.897 3.050 1.00 . . A 571 GLU HB3 1 1
A 15 29163 1 1 49 GLU HG2 H 8.321 -11.691 0.896 1.00 . . A 571 GLU HG2 1 1
A 15 29164 1 1 49 GLU HG3 H 9.921 -11.425 0.183 1.00 . . A 571 GLU HG3 1 1
A 15 29165 1 1 49 GLU N N 11.625 -9.860 2.282 1.00 . . A 571 GLU N 1 1
A 15 29166 1 1 49 GLU O O 10.220 -10.598 4.931 1.00 . . A 571 GLU O 1 1
A 15 29167 1 1 49 GLU OE1 O 9.270 -14.278 1.622 1.00 . . A 571 GLU OE1 1 1
A 15 29168 1 1 49 GLU OE2 O 10.026 -13.861 -0.395 1.00 . . A 571 GLU OE2 1 1
A 15 29169 1 1 50 GLY C C 9.553 -6.494 5.722 1.00 . . A 572 GLY C 1 1
A 15 29170 1 1 50 GLY CA C 9.543 -8.012 5.691 1.00 . . A 572 GLY CA 1 1
A 15 29171 1 1 50 GLY H H 9.577 -7.813 3.598 1.00 . . A 572 GLY H 1 1
A 15 29172 1 1 50 GLY HA2 H 8.614 -8.375 6.127 1.00 . . A 572 GLY HA2 1 1
A 15 29173 1 1 50 GLY HA3 H 10.380 -8.384 6.280 1.00 . . A 572 GLY HA3 1 1
A 15 29174 1 1 50 GLY N N 9.658 -8.504 4.336 1.00 . . A 572 GLY N 1 1
A 15 29175 1 1 50 GLY O O 9.460 -5.829 4.686 1.00 . . A 572 GLY O 1 1
A 15 29176 1 1 51 ILE C C 11.146 -4.150 6.609 1.00 . . A 573 ILE C 1 1
A 15 29177 1 1 51 ILE CA C 9.839 -4.574 7.272 1.00 . . A 573 ILE CA 1 1
A 15 29178 1 1 51 ILE CB C 9.930 -4.444 8.813 1.00 . . A 573 ILE CB 1 1
A 15 29179 1 1 51 ILE CD1 C 7.618 -3.679 9.787 1.00 . . A 573 ILE CD1 1 1
A 15 29180 1 1 51 ILE CG1 C 8.609 -4.820 9.527 1.00 . . A 573 ILE CG1 1 1
A 15 29181 1 1 51 ILE CG2 C 10.430 -3.068 9.272 1.00 . . A 573 ILE CG2 1 1
A 15 29182 1 1 51 ILE H H 9.823 -6.634 7.688 1.00 . . A 573 ILE H 1 1
A 15 29183 1 1 51 ILE HA H 9.009 -3.979 6.892 1.00 . . A 573 ILE HA 1 1
A 15 29184 1 1 51 ILE HB H 10.682 -5.159 9.148 1.00 . . A 573 ILE HB 1 1
A 15 29185 1 1 51 ILE HD11 H 6.746 -4.081 10.302 1.00 . . A 573 ILE HD11 1 1
A 15 29186 1 1 51 ILE HD12 H 8.062 -2.927 10.438 1.00 . . A 573 ILE HD12 1 1
A 15 29187 1 1 51 ILE HD13 H 7.311 -3.226 8.844 1.00 . . A 573 ILE HD13 1 1
A 15 29188 1 1 51 ILE HG12 H 8.089 -5.588 8.958 1.00 . . A 573 ILE HG12 1 1
A 15 29189 1 1 51 ILE HG13 H 8.862 -5.261 10.486 1.00 . . A 573 ILE HG13 1 1
A 15 29190 1 1 51 ILE HG21 H 11.426 -2.875 8.881 1.00 . . A 573 ILE HG21 1 1
A 15 29191 1 1 51 ILE HG22 H 9.754 -2.293 8.918 1.00 . . A 573 ILE HG22 1 1
A 15 29192 1 1 51 ILE HG23 H 10.489 -3.043 10.359 1.00 . . A 573 ILE HG23 1 1
A 15 29193 1 1 51 ILE N N 9.635 -5.972 6.942 1.00 . . A 573 ILE N 1 1
A 15 29194 1 1 51 ILE O O 12.139 -4.880 6.659 1.00 . . A 573 ILE O 1 1
A 15 29195 1 1 52 VAL C C 12.293 -0.822 6.136 1.00 . . A 574 VAL C 1 1
A 15 29196 1 1 52 VAL CA C 12.386 -2.262 5.635 1.00 . . A 574 VAL CA 1 1
A 15 29197 1 1 52 VAL CB C 12.531 -2.416 4.110 1.00 . . A 574 VAL CB 1 1
A 15 29198 1 1 52 VAL CG1 C 13.604 -1.496 3.519 1.00 . . A 574 VAL CG1 1 1
A 15 29199 1 1 52 VAL CG2 C 12.896 -3.868 3.759 1.00 . . A 574 VAL CG2 1 1
A 15 29200 1 1 52 VAL H H 10.313 -2.413 6.011 1.00 . . A 574 VAL H 1 1
A 15 29201 1 1 52 VAL HA H 13.254 -2.740 6.085 1.00 . . A 574 VAL HA 1 1
A 15 29202 1 1 52 VAL HB H 11.583 -2.182 3.638 1.00 . . A 574 VAL HB 1 1
A 15 29203 1 1 52 VAL HG11 H 13.584 -1.567 2.432 1.00 . . A 574 VAL HG11 1 1
A 15 29204 1 1 52 VAL HG12 H 13.416 -0.451 3.771 1.00 . . A 574 VAL HG12 1 1
A 15 29205 1 1 52 VAL HG13 H 14.589 -1.798 3.881 1.00 . . A 574 VAL HG13 1 1
A 15 29206 1 1 52 VAL HG21 H 12.045 -4.526 3.942 1.00 . . A 574 VAL HG21 1 1
A 15 29207 1 1 52 VAL HG22 H 13.182 -3.962 2.714 1.00 . . A 574 VAL HG22 1 1
A 15 29208 1 1 52 VAL HG23 H 13.730 -4.195 4.375 1.00 . . A 574 VAL HG23 1 1
A 15 29209 1 1 52 VAL N N 11.182 -2.931 6.088 1.00 . . A 574 VAL N 1 1
A 15 29210 1 1 52 VAL O O 11.384 -0.082 5.787 1.00 . . A 574 VAL O 1 1
A 15 29211 1 1 53 ASP C C 14.532 1.458 6.420 1.00 . . A 575 ASP C 1 1
A 15 29212 1 1 53 ASP CA C 13.466 0.962 7.391 1.00 . . A 575 ASP CA 1 1
A 15 29213 1 1 53 ASP CB C 13.913 1.036 8.863 1.00 . . A 575 ASP CB 1 1
A 15 29214 1 1 53 ASP CG C 14.915 2.146 9.181 1.00 . . A 575 ASP CG 1 1
A 15 29215 1 1 53 ASP H H 13.883 -1.106 7.302 1.00 . . A 575 ASP H 1 1
A 15 29216 1 1 53 ASP HA H 12.583 1.591 7.263 1.00 . . A 575 ASP HA 1 1
A 15 29217 1 1 53 ASP HB2 H 13.034 1.174 9.495 1.00 . . A 575 ASP HB2 1 1
A 15 29218 1 1 53 ASP HB3 H 14.376 0.086 9.121 1.00 . . A 575 ASP HB3 1 1
A 15 29219 1 1 53 ASP N N 13.178 -0.430 7.042 1.00 . . A 575 ASP N 1 1
A 15 29220 1 1 53 ASP O O 15.711 1.126 6.584 1.00 . . A 575 ASP O 1 1
A 15 29221 1 1 53 ASP OD1 O 14.663 3.312 8.795 1.00 . . A 575 ASP OD1 1 1
A 15 29222 1 1 53 ASP OD2 O 15.928 1.851 9.850 1.00 . . A 575 ASP OD2 1 1
A 15 29223 1 1 54 TYR C C 14.342 3.991 3.732 1.00 . . A 576 TYR C 1 1
A 15 29224 1 1 54 TYR CA C 15.035 2.827 4.453 1.00 . . A 576 TYR CA 1 1
A 15 29225 1 1 54 TYR CB C 15.603 1.795 3.470 1.00 . . A 576 TYR CB 1 1
A 15 29226 1 1 54 TYR CD1 C 18.060 2.286 3.078 1.00 . . A 576 TYR CD1 1 1
A 15 29227 1 1 54 TYR CD2 C 16.434 2.945 1.393 1.00 . . A 576 TYR CD2 1 1
A 15 29228 1 1 54 TYR CE1 C 19.102 2.769 2.263 1.00 . . A 576 TYR CE1 1 1
A 15 29229 1 1 54 TYR CE2 C 17.460 3.494 0.604 1.00 . . A 576 TYR CE2 1 1
A 15 29230 1 1 54 TYR CG C 16.727 2.360 2.633 1.00 . . A 576 TYR CG 1 1
A 15 29231 1 1 54 TYR CZ C 18.800 3.372 1.023 1.00 . . A 576 TYR CZ 1 1
A 15 29232 1 1 54 TYR H H 13.123 2.410 5.259 1.00 . . A 576 TYR H 1 1
A 15 29233 1 1 54 TYR HA H 15.875 3.228 5.027 1.00 . . A 576 TYR HA 1 1
A 15 29234 1 1 54 TYR HB2 H 15.991 0.935 4.013 1.00 . . A 576 TYR HB2 1 1
A 15 29235 1 1 54 TYR HB3 H 14.804 1.432 2.822 1.00 . . A 576 TYR HB3 1 1
A 15 29236 1 1 54 TYR HD1 H 18.290 1.808 4.023 1.00 . . A 576 TYR HD1 1 1
A 15 29237 1 1 54 TYR HD2 H 15.411 2.903 1.043 1.00 . . A 576 TYR HD2 1 1
A 15 29238 1 1 54 TYR HE1 H 20.134 2.667 2.574 1.00 . . A 576 TYR HE1 1 1
A 15 29239 1 1 54 TYR HE2 H 17.238 3.956 -0.343 1.00 . . A 576 TYR HE2 1 1
A 15 29240 1 1 54 TYR HH H 19.705 4.656 -0.183 1.00 . . A 576 TYR HH 1 1
A 15 29241 1 1 54 TYR N N 14.110 2.187 5.379 1.00 . . A 576 TYR N 1 1
A 15 29242 1 1 54 TYR O O 13.712 3.815 2.681 1.00 . . A 576 TYR O 1 1
A 15 29243 1 1 54 TYR OH O 19.806 3.767 0.203 1.00 . . A 576 TYR OH 1 1
A 15 29244 1 1 55 GLY C C 12.431 6.488 4.233 1.00 . . A 577 GLY C 1 1
A 15 29245 1 1 55 GLY CA C 13.879 6.414 3.775 1.00 . . A 577 GLY CA 1 1
A 15 29246 1 1 55 GLY H H 14.974 5.277 5.178 1.00 . . A 577 GLY H 1 1
A 15 29247 1 1 55 GLY HA2 H 14.432 7.280 4.122 1.00 . . A 577 GLY HA2 1 1
A 15 29248 1 1 55 GLY HA3 H 13.911 6.408 2.688 1.00 . . A 577 GLY HA3 1 1
A 15 29249 1 1 55 GLY N N 14.481 5.195 4.290 1.00 . . A 577 GLY N 1 1
A 15 29250 1 1 55 GLY O O 12.065 7.280 5.101 1.00 . . A 577 GLY O 1 1
A 15 29251 1 1 56 VAL C C 10.385 3.928 4.706 1.00 . . A 578 VAL C 1 1
A 15 29252 1 1 56 VAL CA C 10.264 5.280 4.016 1.00 . . A 578 VAL CA 1 1
A 15 29253 1 1 56 VAL CB C 9.429 5.311 2.709 1.00 . . A 578 VAL CB 1 1
A 15 29254 1 1 56 VAL CG1 C 10.215 5.390 1.422 1.00 . . A 578 VAL CG1 1 1
A 15 29255 1 1 56 VAL CG2 C 8.316 4.286 2.701 1.00 . . A 578 VAL CG2 1 1
A 15 29256 1 1 56 VAL H H 11.850 4.961 2.939 1.00 . . A 578 VAL H 1 1
A 15 29257 1 1 56 VAL HA H 9.851 5.997 4.729 1.00 . . A 578 VAL HA 1 1
A 15 29258 1 1 56 VAL HB H 8.952 6.219 2.539 1.00 . . A 578 VAL HB 1 1
A 15 29259 1 1 56 VAL HG11 H 9.527 5.395 0.581 1.00 . . A 578 VAL HG11 1 1
A 15 29260 1 1 56 VAL HG12 H 10.700 6.364 1.385 1.00 . . A 578 VAL HG12 1 1
A 15 29261 1 1 56 VAL HG13 H 10.970 4.619 1.392 1.00 . . A 578 VAL HG13 1 1
A 15 29262 1 1 56 VAL HG21 H 7.723 4.369 3.608 1.00 . . A 578 VAL HG21 1 1
A 15 29263 1 1 56 VAL HG22 H 7.676 4.475 1.842 1.00 . . A 578 VAL HG22 1 1
A 15 29264 1 1 56 VAL HG23 H 8.777 3.306 2.654 1.00 . . A 578 VAL HG23 1 1
A 15 29265 1 1 56 VAL N N 11.598 5.638 3.656 1.00 . . A 578 VAL N 1 1
A 15 29266 1 1 56 VAL O O 11.225 3.087 4.367 1.00 . . A 578 VAL O 1 1
A 15 29267 1 1 57 ARG C C 8.484 1.647 5.083 1.00 . . A 579 ARG C 1 1
A 15 29268 1 1 57 ARG CA C 9.187 2.409 6.200 1.00 . . A 579 ARG CA 1 1
A 15 29269 1 1 57 ARG CB C 8.319 2.604 7.443 1.00 . . A 579 ARG CB 1 1
A 15 29270 1 1 57 ARG CD C 8.256 3.515 9.802 1.00 . . A 579 ARG CD 1 1
A 15 29271 1 1 57 ARG CG C 9.101 3.341 8.538 1.00 . . A 579 ARG CG 1 1
A 15 29272 1 1 57 ARG CZ C 9.202 1.865 11.405 1.00 . . A 579 ARG CZ 1 1
A 15 29273 1 1 57 ARG H H 8.883 4.477 5.917 1.00 . . A 579 ARG H 1 1
A 15 29274 1 1 57 ARG HA H 10.112 1.902 6.466 1.00 . . A 579 ARG HA 1 1
A 15 29275 1 1 57 ARG HB2 H 7.453 3.205 7.160 1.00 . . A 579 ARG HB2 1 1
A 15 29276 1 1 57 ARG HB3 H 8.004 1.632 7.818 1.00 . . A 579 ARG HB3 1 1
A 15 29277 1 1 57 ARG HD2 H 8.683 4.308 10.415 1.00 . . A 579 ARG HD2 1 1
A 15 29278 1 1 57 ARG HD3 H 7.238 3.801 9.529 1.00 . . A 579 ARG HD3 1 1
A 15 29279 1 1 57 ARG HE H 7.328 1.797 10.630 1.00 . . A 579 ARG HE 1 1
A 15 29280 1 1 57 ARG HG2 H 10.014 2.789 8.759 1.00 . . A 579 ARG HG2 1 1
A 15 29281 1 1 57 ARG HG3 H 9.392 4.326 8.182 1.00 . . A 579 ARG HG3 1 1
A 15 29282 1 1 57 ARG HH11 H 10.651 3.195 10.773 1.00 . . A 579 ARG HH11 1 1
A 15 29283 1 1 57 ARG HH12 H 11.147 2.155 12.039 1.00 . . A 579 ARG HH12 1 1
A 15 29284 1 1 57 ARG HH21 H 8.042 0.412 12.249 1.00 . . A 579 ARG HH21 1 1
A 15 29285 1 1 57 ARG HH22 H 9.594 0.614 12.967 1.00 . . A 579 ARG HH22 1 1
A 15 29286 1 1 57 ARG N N 9.503 3.712 5.669 1.00 . . A 579 ARG N 1 1
A 15 29287 1 1 57 ARG NE N 8.223 2.287 10.599 1.00 . . A 579 ARG NE 1 1
A 15 29288 1 1 57 ARG NH1 N 10.392 2.467 11.438 1.00 . . A 579 ARG NH1 1 1
A 15 29289 1 1 57 ARG NH2 N 8.967 0.829 12.197 1.00 . . A 579 ARG NH2 1 1
A 15 29290 1 1 57 ARG O O 7.292 1.856 4.859 1.00 . . A 579 ARG O 1 1
A 15 29291 1 1 58 PHE C C 8.229 -1.414 4.073 1.00 . . A 580 PHE C 1 1
A 15 29292 1 1 58 PHE CA C 8.584 -0.091 3.383 1.00 . . A 580 PHE CA 1 1
A 15 29293 1 1 58 PHE CB C 9.537 -0.278 2.194 1.00 . . A 580 PHE CB 1 1
A 15 29294 1 1 58 PHE CD1 C 8.648 1.644 0.779 1.00 . . A 580 PHE CD1 1 1
A 15 29295 1 1 58 PHE CD2 C 11.045 1.472 1.110 1.00 . . A 580 PHE CD2 1 1
A 15 29296 1 1 58 PHE CE1 C 8.856 2.815 0.032 1.00 . . A 580 PHE CE1 1 1
A 15 29297 1 1 58 PHE CE2 C 11.243 2.478 0.154 1.00 . . A 580 PHE CE2 1 1
A 15 29298 1 1 58 PHE CG C 9.750 0.953 1.325 1.00 . . A 580 PHE CG 1 1
A 15 29299 1 1 58 PHE CZ C 10.140 3.137 -0.407 1.00 . . A 580 PHE CZ 1 1
A 15 29300 1 1 58 PHE H H 10.154 0.603 4.655 1.00 . . A 580 PHE H 1 1
A 15 29301 1 1 58 PHE HA H 7.663 0.357 3.014 1.00 . . A 580 PHE HA 1 1
A 15 29302 1 1 58 PHE HB2 H 10.501 -0.609 2.569 1.00 . . A 580 PHE HB2 1 1
A 15 29303 1 1 58 PHE HB3 H 9.153 -1.072 1.555 1.00 . . A 580 PHE HB3 1 1
A 15 29304 1 1 58 PHE HD1 H 7.630 1.337 0.989 1.00 . . A 580 PHE HD1 1 1
A 15 29305 1 1 58 PHE HD2 H 11.898 1.187 1.710 1.00 . . A 580 PHE HD2 1 1
A 15 29306 1 1 58 PHE HE1 H 8.097 3.592 -0.045 1.00 . . A 580 PHE HE1 1 1
A 15 29307 1 1 58 PHE HE2 H 12.229 2.880 -0.002 1.00 . . A 580 PHE HE2 1 1
A 15 29308 1 1 58 PHE HZ H 10.267 4.082 -0.909 1.00 . . A 580 PHE HZ 1 1
A 15 29309 1 1 58 PHE N N 9.198 0.799 4.355 1.00 . . A 580 PHE N 1 1
A 15 29310 1 1 58 PHE O O 8.721 -1.713 5.165 1.00 . . A 580 PHE O 1 1
A 15 29311 1 1 59 PHE C C 6.869 -4.433 2.596 1.00 . . A 581 PHE C 1 1
A 15 29312 1 1 59 PHE CA C 7.122 -3.599 3.844 1.00 . . A 581 PHE CA 1 1
A 15 29313 1 1 59 PHE CB C 5.949 -3.686 4.830 1.00 . . A 581 PHE CB 1 1
A 15 29314 1 1 59 PHE CD1 C 6.330 -5.724 6.272 1.00 . . A 581 PHE CD1 1 1
A 15 29315 1 1 59 PHE CD2 C 4.585 -5.824 4.582 1.00 . . A 581 PHE CD2 1 1
A 15 29316 1 1 59 PHE CE1 C 6.034 -7.036 6.673 1.00 . . A 581 PHE CE1 1 1
A 15 29317 1 1 59 PHE CE2 C 4.287 -7.139 4.980 1.00 . . A 581 PHE CE2 1 1
A 15 29318 1 1 59 PHE CG C 5.611 -5.110 5.233 1.00 . . A 581 PHE CG 1 1
A 15 29319 1 1 59 PHE CZ C 5.010 -7.744 6.025 1.00 . . A 581 PHE CZ 1 1
A 15 29320 1 1 59 PHE H H 6.997 -1.924 2.546 1.00 . . A 581 PHE H 1 1
A 15 29321 1 1 59 PHE HA H 8.013 -3.976 4.339 1.00 . . A 581 PHE HA 1 1
A 15 29322 1 1 59 PHE HB2 H 6.220 -3.133 5.726 1.00 . . A 581 PHE HB2 1 1
A 15 29323 1 1 59 PHE HB3 H 5.068 -3.211 4.399 1.00 . . A 581 PHE HB3 1 1
A 15 29324 1 1 59 PHE HD1 H 7.073 -5.166 6.818 1.00 . . A 581 PHE HD1 1 1
A 15 29325 1 1 59 PHE HD2 H 4.022 -5.363 3.782 1.00 . . A 581 PHE HD2 1 1
A 15 29326 1 1 59 PHE HE1 H 6.580 -7.476 7.497 1.00 . . A 581 PHE HE1 1 1
A 15 29327 1 1 59 PHE HE2 H 3.499 -7.691 4.490 1.00 . . A 581 PHE HE2 1 1
A 15 29328 1 1 59 PHE HZ H 4.776 -8.754 6.331 1.00 . . A 581 PHE HZ 1 1
A 15 29329 1 1 59 PHE N N 7.381 -2.223 3.433 1.00 . . A 581 PHE N 1 1
A 15 29330 1 1 59 PHE O O 5.803 -4.329 1.990 1.00 . . A 581 PHE O 1 1
A 15 29331 1 1 60 PHE C C 7.007 -7.262 1.181 1.00 . . A 582 PHE C 1 1
A 15 29332 1 1 60 PHE CA C 7.731 -5.946 0.909 1.00 . . A 582 PHE CA 1 1
A 15 29333 1 1 60 PHE CB C 9.106 -6.177 0.301 1.00 . . A 582 PHE CB 1 1
A 15 29334 1 1 60 PHE CD1 C 9.542 -4.212 -1.258 1.00 . . A 582 PHE CD1 1 1
A 15 29335 1 1 60 PHE CD2 C 10.802 -4.365 0.815 1.00 . . A 582 PHE CD2 1 1
A 15 29336 1 1 60 PHE CE1 C 10.213 -3.014 -1.579 1.00 . . A 582 PHE CE1 1 1
A 15 29337 1 1 60 PHE CE2 C 11.477 -3.176 0.481 1.00 . . A 582 PHE CE2 1 1
A 15 29338 1 1 60 PHE CG C 9.840 -4.896 -0.064 1.00 . . A 582 PHE CG 1 1
A 15 29339 1 1 60 PHE CZ C 11.204 -2.505 -0.720 1.00 . . A 582 PHE CZ 1 1
A 15 29340 1 1 60 PHE H H 8.668 -5.340 2.735 1.00 . . A 582 PHE H 1 1
A 15 29341 1 1 60 PHE HA H 7.153 -5.357 0.202 1.00 . . A 582 PHE HA 1 1
A 15 29342 1 1 60 PHE HB2 H 9.696 -6.745 1.011 1.00 . . A 582 PHE HB2 1 1
A 15 29343 1 1 60 PHE HB3 H 8.979 -6.806 -0.577 1.00 . . A 582 PHE HB3 1 1
A 15 29344 1 1 60 PHE HD1 H 8.796 -4.610 -1.933 1.00 . . A 582 PHE HD1 1 1
A 15 29345 1 1 60 PHE HD2 H 11.016 -4.869 1.750 1.00 . . A 582 PHE HD2 1 1
A 15 29346 1 1 60 PHE HE1 H 9.977 -2.488 -2.492 1.00 . . A 582 PHE HE1 1 1
A 15 29347 1 1 60 PHE HE2 H 12.214 -2.767 1.147 1.00 . . A 582 PHE HE2 1 1
A 15 29348 1 1 60 PHE HZ H 11.778 -1.619 -0.983 1.00 . . A 582 PHE HZ 1 1
A 15 29349 1 1 60 PHE N N 7.856 -5.195 2.147 1.00 . . A 582 PHE N 1 1
A 15 29350 1 1 60 PHE O O 7.364 -7.976 2.123 1.00 . . A 582 PHE O 1 1
A 15 29351 1 1 61 TYR C C 4.950 -9.471 -0.854 1.00 . . A 583 TYR C 1 1
A 15 29352 1 1 61 TYR CA C 5.165 -8.772 0.491 1.00 . . A 583 TYR CA 1 1
A 15 29353 1 1 61 TYR CB C 3.812 -8.383 1.117 1.00 . . A 583 TYR CB 1 1
A 15 29354 1 1 61 TYR CD1 C 2.007 -8.098 -0.658 1.00 . . A 583 TYR CD1 1 1
A 15 29355 1 1 61 TYR CD2 C 2.958 -6.113 0.373 1.00 . . A 583 TYR CD2 1 1
A 15 29356 1 1 61 TYR CE1 C 1.175 -7.295 -1.454 1.00 . . A 583 TYR CE1 1 1
A 15 29357 1 1 61 TYR CE2 C 2.097 -5.310 -0.394 1.00 . . A 583 TYR CE2 1 1
A 15 29358 1 1 61 TYR CG C 2.913 -7.514 0.250 1.00 . . A 583 TYR CG 1 1
A 15 29359 1 1 61 TYR CZ C 1.216 -5.892 -1.326 1.00 . . A 583 TYR CZ 1 1
A 15 29360 1 1 61 TYR H H 5.791 -6.969 -0.416 1.00 . . A 583 TYR H 1 1
A 15 29361 1 1 61 TYR HA H 5.663 -9.489 1.153 1.00 . . A 583 TYR HA 1 1
A 15 29362 1 1 61 TYR HB2 H 3.277 -9.304 1.354 1.00 . . A 583 TYR HB2 1 1
A 15 29363 1 1 61 TYR HB3 H 3.983 -7.875 2.066 1.00 . . A 583 TYR HB3 1 1
A 15 29364 1 1 61 TYR HD1 H 1.922 -9.170 -0.749 1.00 . . A 583 TYR HD1 1 1
A 15 29365 1 1 61 TYR HD2 H 3.655 -5.654 1.060 1.00 . . A 583 TYR HD2 1 1
A 15 29366 1 1 61 TYR HE1 H 0.481 -7.764 -2.131 1.00 . . A 583 TYR HE1 1 1
A 15 29367 1 1 61 TYR HE2 H 2.098 -4.242 -0.276 1.00 . . A 583 TYR HE2 1 1
A 15 29368 1 1 61 TYR HH H 0.252 -5.236 -2.923 1.00 . . A 583 TYR HH 1 1
A 15 29369 1 1 61 TYR N N 6.012 -7.591 0.356 1.00 . . A 583 TYR N 1 1
A 15 29370 1 1 61 TYR O O 5.426 -9.036 -1.908 1.00 . . A 583 TYR O 1 1
A 15 29371 1 1 61 TYR OH O 0.311 -5.106 -1.960 1.00 . . A 583 TYR OH 1 1
A 15 29372 1 1 62 THR C C 2.589 -11.586 -2.309 1.00 . . A 584 THR C 1 1
A 15 29373 1 1 62 THR CA C 4.039 -11.596 -1.801 1.00 . . A 584 THR CA 1 1
A 15 29374 1 1 62 THR CB C 4.467 -12.916 -1.120 1.00 . . A 584 THR CB 1 1
A 15 29375 1 1 62 THR CG2 C 5.983 -13.104 -1.281 1.00 . . A 584 THR CG2 1 1
A 15 29376 1 1 62 THR H H 3.811 -10.858 0.093 1.00 . . A 584 THR H 1 1
A 15 29377 1 1 62 THR HA H 4.710 -11.412 -2.638 1.00 . . A 584 THR HA 1 1
A 15 29378 1 1 62 THR HB H 3.937 -13.736 -1.596 1.00 . . A 584 THR HB 1 1
A 15 29379 1 1 62 THR HG1 H 4.123 -13.792 0.642 1.00 . . A 584 THR HG1 1 1
A 15 29380 1 1 62 THR HG21 H 6.240 -13.188 -2.339 1.00 . . A 584 THR HG21 1 1
A 15 29381 1 1 62 THR HG22 H 6.523 -12.254 -0.859 1.00 . . A 584 THR HG22 1 1
A 15 29382 1 1 62 THR HG23 H 6.300 -14.015 -0.774 1.00 . . A 584 THR HG23 1 1
A 15 29383 1 1 62 THR N N 4.184 -10.554 -0.803 1.00 . . A 584 THR N 1 1
A 15 29384 1 1 62 THR O O 1.647 -11.634 -1.518 1.00 . . A 584 THR O 1 1
A 15 29385 1 1 62 THR OG1 O 4.181 -12.888 0.278 1.00 . . A 584 THR OG1 1 1
A 15 29386 1 1 63 SER C C 0.154 -12.539 -4.037 1.00 . . A 585 SER C 1 1
A 15 29387 1 1 63 SER CA C 1.034 -11.291 -4.189 1.00 . . A 585 SER CA 1 1
A 15 29388 1 1 63 SER CB C 1.165 -10.859 -5.654 1.00 . . A 585 SER CB 1 1
A 15 29389 1 1 63 SER H H 3.153 -11.360 -4.256 1.00 . . A 585 SER H 1 1
A 15 29390 1 1 63 SER HA H 0.546 -10.481 -3.647 1.00 . . A 585 SER HA 1 1
A 15 29391 1 1 63 SER HB2 H 0.201 -10.507 -6.010 1.00 . . A 585 SER HB2 1 1
A 15 29392 1 1 63 SER HB3 H 1.874 -10.038 -5.728 1.00 . . A 585 SER HB3 1 1
A 15 29393 1 1 63 SER HG H 1.454 -11.553 -7.415 1.00 . . A 585 SER HG 1 1
A 15 29394 1 1 63 SER N N 2.371 -11.469 -3.623 1.00 . . A 585 SER N 1 1
A 15 29395 1 1 63 SER O O -1.068 -12.466 -4.175 1.00 . . A 585 SER O 1 1
A 15 29396 1 1 63 SER OG O 1.624 -11.886 -6.505 1.00 . . A 585 SER OG 1 1
A 15 29397 1 1 64 LYS C C -0.333 -15.177 -2.132 1.00 . . A 586 LYS C 1 1
A 15 29398 1 1 64 LYS CA C 0.156 -14.982 -3.569 1.00 . . A 586 LYS CA 1 1
A 15 29399 1 1 64 LYS CB C 1.173 -16.081 -3.905 1.00 . . A 586 LYS CB 1 1
A 15 29400 1 1 64 LYS CD C 3.086 -15.269 -5.487 1.00 . . A 586 LYS CD 1 1
A 15 29401 1 1 64 LYS CE C 4.292 -16.056 -4.947 1.00 . . A 586 LYS CE 1 1
A 15 29402 1 1 64 LYS CG C 1.744 -16.012 -5.332 1.00 . . A 586 LYS CG 1 1
A 15 29403 1 1 64 LYS H H 1.781 -13.634 -3.648 1.00 . . A 586 LYS H 1 1
A 15 29404 1 1 64 LYS HA H -0.696 -15.076 -4.241 1.00 . . A 586 LYS HA 1 1
A 15 29405 1 1 64 LYS HB2 H 1.986 -16.050 -3.185 1.00 . . A 586 LYS HB2 1 1
A 15 29406 1 1 64 LYS HB3 H 0.670 -17.041 -3.794 1.00 . . A 586 LYS HB3 1 1
A 15 29407 1 1 64 LYS HD2 H 3.251 -15.050 -6.545 1.00 . . A 586 LYS HD2 1 1
A 15 29408 1 1 64 LYS HD3 H 3.042 -14.315 -4.963 1.00 . . A 586 LYS HD3 1 1
A 15 29409 1 1 64 LYS HE2 H 5.129 -15.365 -4.820 1.00 . . A 586 LYS HE2 1 1
A 15 29410 1 1 64 LYS HE3 H 4.052 -16.477 -3.965 1.00 . . A 586 LYS HE3 1 1
A 15 29411 1 1 64 LYS HG2 H 1.890 -17.030 -5.689 1.00 . . A 586 LYS HG2 1 1
A 15 29412 1 1 64 LYS HG3 H 1.003 -15.527 -5.969 1.00 . . A 586 LYS HG3 1 1
A 15 29413 1 1 64 LYS HZ1 H 5.642 -17.478 -5.531 1.00 . . A 586 LYS HZ1 1 1
A 15 29414 1 1 64 LYS HZ2 H 4.079 -17.901 -5.881 1.00 . . A 586 LYS HZ2 1 1
A 15 29415 1 1 64 LYS HZ3 H 4.886 -16.793 -6.807 1.00 . . A 586 LYS HZ3 1 1
A 15 29416 1 1 64 LYS N N 0.781 -13.682 -3.757 1.00 . . A 586 LYS N 1 1
A 15 29417 1 1 64 LYS NZ N 4.744 -17.135 -5.857 1.00 . . A 586 LYS NZ 1 1
A 15 29418 1 1 64 LYS O O -1.095 -16.113 -1.880 1.00 . . A 586 LYS O 1 1
A 15 29419 1 1 65 GLU C C -1.730 -14.048 0.336 1.00 . . A 587 GLU C 1 1
A 15 29420 1 1 65 GLU CA C -0.271 -14.480 0.192 1.00 . . A 587 GLU CA 1 1
A 15 29421 1 1 65 GLU CB C 0.643 -13.654 1.112 1.00 . . A 587 GLU CB 1 1
A 15 29422 1 1 65 GLU CD C 2.464 -15.395 1.450 1.00 . . A 587 GLU CD 1 1
A 15 29423 1 1 65 GLU CG C 1.363 -14.557 2.113 1.00 . . A 587 GLU CG 1 1
A 15 29424 1 1 65 GLU H H 0.715 -13.565 -1.458 1.00 . . A 587 GLU H 1 1
A 15 29425 1 1 65 GLU HA H -0.181 -15.538 0.433 1.00 . . A 587 GLU HA 1 1
A 15 29426 1 1 65 GLU HB2 H 1.386 -13.103 0.538 1.00 . . A 587 GLU HB2 1 1
A 15 29427 1 1 65 GLU HB3 H 0.045 -12.931 1.668 1.00 . . A 587 GLU HB3 1 1
A 15 29428 1 1 65 GLU HG2 H 1.804 -13.926 2.873 1.00 . . A 587 GLU HG2 1 1
A 15 29429 1 1 65 GLU HG3 H 0.631 -15.191 2.610 1.00 . . A 587 GLU HG3 1 1
A 15 29430 1 1 65 GLU N N 0.124 -14.341 -1.199 1.00 . . A 587 GLU N 1 1
A 15 29431 1 1 65 GLU O O -2.105 -13.039 -0.274 1.00 . . A 587 GLU O 1 1
A 15 29432 1 1 65 GLU OE1 O 2.164 -16.265 0.606 1.00 . . A 587 GLU OE1 1 1
A 15 29433 1 1 65 GLU OE2 O 3.663 -15.170 1.739 1.00 . . A 587 GLU OE2 1 1
A 15 29434 1 1 66 PRO C C -4.116 -12.985 1.715 1.00 . . A 588 PRO C 1 1
A 15 29435 1 1 66 PRO CA C -3.957 -14.438 1.303 1.00 . . A 588 PRO CA 1 1
A 15 29436 1 1 66 PRO CB C -4.510 -15.375 2.387 1.00 . . A 588 PRO CB 1 1
A 15 29437 1 1 66 PRO CD C -2.135 -15.726 2.150 1.00 . . A 588 PRO CD 1 1
A 15 29438 1 1 66 PRO CG C -3.422 -16.425 2.583 1.00 . . A 588 PRO CG 1 1
A 15 29439 1 1 66 PRO HA H -4.471 -14.618 0.362 1.00 . . A 588 PRO HA 1 1
A 15 29440 1 1 66 PRO HB2 H -4.666 -14.841 3.322 1.00 . . A 588 PRO HB2 1 1
A 15 29441 1 1 66 PRO HB3 H -5.445 -15.836 2.069 1.00 . . A 588 PRO HB3 1 1
A 15 29442 1 1 66 PRO HD2 H -1.713 -15.195 3.002 1.00 . . A 588 PRO HD2 1 1
A 15 29443 1 1 66 PRO HD3 H -1.394 -16.436 1.780 1.00 . . A 588 PRO HD3 1 1
A 15 29444 1 1 66 PRO HG2 H -3.368 -16.762 3.615 1.00 . . A 588 PRO HG2 1 1
A 15 29445 1 1 66 PRO HG3 H -3.628 -17.263 1.927 1.00 . . A 588 PRO HG3 1 1
A 15 29446 1 1 66 PRO N N -2.541 -14.745 1.156 1.00 . . A 588 PRO N 1 1
A 15 29447 1 1 66 PRO O O -3.468 -12.568 2.679 1.00 . . A 588 PRO O 1 1
A 15 29448 1 1 67 VAL C C -5.674 -10.858 2.945 1.00 . . A 589 VAL C 1 1
A 15 29449 1 1 67 VAL CA C -5.337 -10.873 1.452 1.00 . . A 589 VAL CA 1 1
A 15 29450 1 1 67 VAL CB C -6.491 -10.298 0.593 1.00 . . A 589 VAL CB 1 1
A 15 29451 1 1 67 VAL CG1 C -6.815 -8.846 0.973 1.00 . . A 589 VAL CG1 1 1
A 15 29452 1 1 67 VAL CG2 C -6.133 -10.284 -0.892 1.00 . . A 589 VAL CG2 1 1
A 15 29453 1 1 67 VAL H H -5.478 -12.647 0.248 1.00 . . A 589 VAL H 1 1
A 15 29454 1 1 67 VAL HA H -4.435 -10.272 1.315 1.00 . . A 589 VAL HA 1 1
A 15 29455 1 1 67 VAL HB H -7.391 -10.902 0.726 1.00 . . A 589 VAL HB 1 1
A 15 29456 1 1 67 VAL HG11 H -5.930 -8.218 0.885 1.00 . . A 589 VAL HG11 1 1
A 15 29457 1 1 67 VAL HG12 H -7.601 -8.451 0.327 1.00 . . A 589 VAL HG12 1 1
A 15 29458 1 1 67 VAL HG13 H -7.176 -8.813 1.998 1.00 . . A 589 VAL HG13 1 1
A 15 29459 1 1 67 VAL HG21 H -6.953 -9.869 -1.474 1.00 . . A 589 VAL HG21 1 1
A 15 29460 1 1 67 VAL HG22 H -5.255 -9.660 -1.033 1.00 . . A 589 VAL HG22 1 1
A 15 29461 1 1 67 VAL HG23 H -5.953 -11.298 -1.251 1.00 . . A 589 VAL HG23 1 1
A 15 29462 1 1 67 VAL N N -5.000 -12.237 1.049 1.00 . . A 589 VAL N 1 1
A 15 29463 1 1 67 VAL O O -5.192 -9.987 3.660 1.00 . . A 589 VAL O 1 1
A 15 29464 1 1 68 ALA C C -5.435 -12.000 5.700 1.00 . . A 590 ALA C 1 1
A 15 29465 1 1 68 ALA CA C -6.713 -12.007 4.856 1.00 . . A 590 ALA CA 1 1
A 15 29466 1 1 68 ALA CB C -7.515 -13.293 5.078 1.00 . . A 590 ALA CB 1 1
A 15 29467 1 1 68 ALA H H -6.781 -12.534 2.786 1.00 . . A 590 ALA H 1 1
A 15 29468 1 1 68 ALA HA H -7.323 -11.157 5.163 1.00 . . A 590 ALA HA 1 1
A 15 29469 1 1 68 ALA HB1 H -7.749 -13.396 6.139 1.00 . . A 590 ALA HB1 1 1
A 15 29470 1 1 68 ALA HB2 H -8.435 -13.257 4.498 1.00 . . A 590 ALA HB2 1 1
A 15 29471 1 1 68 ALA HB3 H -6.935 -14.160 4.760 1.00 . . A 590 ALA HB3 1 1
A 15 29472 1 1 68 ALA N N -6.413 -11.853 3.442 1.00 . . A 590 ALA N 1 1
A 15 29473 1 1 68 ALA O O -5.294 -11.156 6.586 1.00 . . A 590 ALA O 1 1
A 15 29474 1 1 69 SER C C -2.441 -11.864 6.177 1.00 . . A 591 SER C 1 1
A 15 29475 1 1 69 SER CA C -3.300 -13.133 6.214 1.00 . . A 591 SER CA 1 1
A 15 29476 1 1 69 SER CB C -2.568 -14.351 5.629 1.00 . . A 591 SER CB 1 1
A 15 29477 1 1 69 SER H H -4.641 -13.520 4.626 1.00 . . A 591 SER H 1 1
A 15 29478 1 1 69 SER HA H -3.578 -13.338 7.250 1.00 . . A 591 SER HA 1 1
A 15 29479 1 1 69 SER HB2 H -3.301 -15.069 5.262 1.00 . . A 591 SER HB2 1 1
A 15 29480 1 1 69 SER HB3 H -1.937 -14.036 4.798 1.00 . . A 591 SER HB3 1 1
A 15 29481 1 1 69 SER HG H -1.370 -15.778 6.107 1.00 . . A 591 SER HG 1 1
A 15 29482 1 1 69 SER N N -4.518 -12.935 5.441 1.00 . . A 591 SER N 1 1
A 15 29483 1 1 69 SER O O -1.999 -11.384 7.225 1.00 . . A 591 SER O 1 1
A 15 29484 1 1 69 SER OG O -1.780 -15.023 6.582 1.00 . . A 591 SER OG 1 1
A 15 29485 1 1 70 ILE C C -1.996 -8.900 5.427 1.00 . . A 592 ILE C 1 1
A 15 29486 1 1 70 ILE CA C -1.413 -10.142 4.735 1.00 . . A 592 ILE CA 1 1
A 15 29487 1 1 70 ILE CB C -1.181 -10.057 3.198 1.00 . . A 592 ILE CB 1 1
A 15 29488 1 1 70 ILE CD1 C 0.992 -8.770 3.495 1.00 . . A 592 ILE CD1 1 1
A 15 29489 1 1 70 ILE CG1 C 0.326 -10.010 2.895 1.00 . . A 592 ILE CG1 1 1
A 15 29490 1 1 70 ILE CG2 C -1.923 -8.952 2.441 1.00 . . A 592 ILE CG2 1 1
A 15 29491 1 1 70 ILE H H -2.547 -11.757 4.135 1.00 . . A 592 ILE H 1 1
A 15 29492 1 1 70 ILE HA H -0.453 -10.340 5.217 1.00 . . A 592 ILE HA 1 1
A 15 29493 1 1 70 ILE HB H -1.543 -10.977 2.734 1.00 . . A 592 ILE HB 1 1
A 15 29494 1 1 70 ILE HD11 H 2.001 -8.693 3.113 1.00 . . A 592 ILE HD11 1 1
A 15 29495 1 1 70 ILE HD12 H 0.462 -7.865 3.225 1.00 . . A 592 ILE HD12 1 1
A 15 29496 1 1 70 ILE HD13 H 1.007 -8.857 4.579 1.00 . . A 592 ILE HD13 1 1
A 15 29497 1 1 70 ILE HG12 H 0.804 -10.899 3.309 1.00 . . A 592 ILE HG12 1 1
A 15 29498 1 1 70 ILE HG13 H 0.488 -10.037 1.817 1.00 . . A 592 ILE HG13 1 1
A 15 29499 1 1 70 ILE HG21 H -2.995 -9.109 2.498 1.00 . . A 592 ILE HG21 1 1
A 15 29500 1 1 70 ILE HG22 H -1.685 -7.974 2.855 1.00 . . A 592 ILE HG22 1 1
A 15 29501 1 1 70 ILE HG23 H -1.601 -8.976 1.398 1.00 . . A 592 ILE HG23 1 1
A 15 29502 1 1 70 ILE N N -2.231 -11.305 4.984 1.00 . . A 592 ILE N 1 1
A 15 29503 1 1 70 ILE O O -1.271 -8.195 6.126 1.00 . . A 592 ILE O 1 1
A 15 29504 1 1 71 ILE C C -3.783 -7.745 7.533 1.00 . . A 593 ILE C 1 1
A 15 29505 1 1 71 ILE CA C -3.977 -7.560 6.022 1.00 . . A 593 ILE CA 1 1
A 15 29506 1 1 71 ILE CB C -5.445 -7.423 5.533 1.00 . . A 593 ILE CB 1 1
A 15 29507 1 1 71 ILE CD1 C -6.810 -6.445 3.538 1.00 . . A 593 ILE CD1 1 1
A 15 29508 1 1 71 ILE CG1 C -5.432 -6.794 4.117 1.00 . . A 593 ILE CG1 1 1
A 15 29509 1 1 71 ILE CG2 C -6.297 -6.580 6.491 1.00 . . A 593 ILE CG2 1 1
A 15 29510 1 1 71 ILE H H -3.884 -9.274 4.771 1.00 . . A 593 ILE H 1 1
A 15 29511 1 1 71 ILE HA H -3.454 -6.640 5.760 1.00 . . A 593 ILE HA 1 1
A 15 29512 1 1 71 ILE HB H -5.903 -8.413 5.481 1.00 . . A 593 ILE HB 1 1
A 15 29513 1 1 71 ILE HD11 H -7.492 -7.285 3.663 1.00 . . A 593 ILE HD11 1 1
A 15 29514 1 1 71 ILE HD12 H -7.221 -5.569 4.040 1.00 . . A 593 ILE HD12 1 1
A 15 29515 1 1 71 ILE HD13 H -6.709 -6.212 2.478 1.00 . . A 593 ILE HD13 1 1
A 15 29516 1 1 71 ILE HG12 H -4.834 -5.885 4.136 1.00 . . A 593 ILE HG12 1 1
A 15 29517 1 1 71 ILE HG13 H -4.943 -7.479 3.426 1.00 . . A 593 ILE HG13 1 1
A 15 29518 1 1 71 ILE HG21 H -6.336 -7.068 7.457 1.00 . . A 593 ILE HG21 1 1
A 15 29519 1 1 71 ILE HG22 H -5.855 -5.589 6.602 1.00 . . A 593 ILE HG22 1 1
A 15 29520 1 1 71 ILE HG23 H -7.321 -6.488 6.133 1.00 . . A 593 ILE HG23 1 1
A 15 29521 1 1 71 ILE N N -3.308 -8.657 5.329 1.00 . . A 593 ILE N 1 1
A 15 29522 1 1 71 ILE O O -3.327 -6.825 8.198 1.00 . . A 593 ILE O 1 1
A 15 29523 1 1 72 THR C C -2.334 -8.863 9.959 1.00 . . A 594 THR C 1 1
A 15 29524 1 1 72 THR CA C -3.749 -9.274 9.475 1.00 . . A 594 THR CA 1 1
A 15 29525 1 1 72 THR CB C -4.043 -10.769 9.724 1.00 . . A 594 THR CB 1 1
A 15 29526 1 1 72 THR CG2 C -4.116 -11.116 11.209 1.00 . . A 594 THR CG2 1 1
A 15 29527 1 1 72 THR H H -4.561 -9.587 7.526 1.00 . . A 594 THR H 1 1
A 15 29528 1 1 72 THR HA H -4.459 -8.705 10.073 1.00 . . A 594 THR HA 1 1
A 15 29529 1 1 72 THR HB H -3.267 -11.379 9.267 1.00 . . A 594 THR HB 1 1
A 15 29530 1 1 72 THR HG1 H -5.241 -11.089 8.205 1.00 . . A 594 THR HG1 1 1
A 15 29531 1 1 72 THR HG21 H -3.180 -10.866 11.701 1.00 . . A 594 THR HG21 1 1
A 15 29532 1 1 72 THR HG22 H -4.923 -10.563 11.691 1.00 . . A 594 THR HG22 1 1
A 15 29533 1 1 72 THR HG23 H -4.290 -12.185 11.331 1.00 . . A 594 THR HG23 1 1
A 15 29534 1 1 72 THR N N -4.025 -8.936 8.078 1.00 . . A 594 THR N 1 1
A 15 29535 1 1 72 THR O O -2.201 -8.526 11.139 1.00 . . A 594 THR O 1 1
A 15 29536 1 1 72 THR OG1 O -5.293 -11.152 9.180 1.00 . . A 594 THR OG1 1 1
A 15 29537 1 1 73 LYS C C -0.202 -6.772 9.844 1.00 . . A 595 LYS C 1 1
A 15 29538 1 1 73 LYS CA C 0.005 -8.252 9.535 1.00 . . A 595 LYS CA 1 1
A 15 29539 1 1 73 LYS CB C 1.102 -8.448 8.471 1.00 . . A 595 LYS CB 1 1
A 15 29540 1 1 73 LYS CD C 1.347 -10.846 7.580 1.00 . . A 595 LYS CD 1 1
A 15 29541 1 1 73 LYS CE C 1.166 -12.205 8.255 1.00 . . A 595 LYS CE 1 1
A 15 29542 1 1 73 LYS CG C 1.863 -9.781 8.553 1.00 . . A 595 LYS CG 1 1
A 15 29543 1 1 73 LYS H H -1.368 -9.012 8.131 1.00 . . A 595 LYS H 1 1
A 15 29544 1 1 73 LYS HA H 0.345 -8.710 10.464 1.00 . . A 595 LYS HA 1 1
A 15 29545 1 1 73 LYS HB2 H 0.733 -8.276 7.465 1.00 . . A 595 LYS HB2 1 1
A 15 29546 1 1 73 LYS HB3 H 1.828 -7.674 8.644 1.00 . . A 595 LYS HB3 1 1
A 15 29547 1 1 73 LYS HD2 H 0.402 -10.532 7.149 1.00 . . A 595 LYS HD2 1 1
A 15 29548 1 1 73 LYS HD3 H 2.067 -10.953 6.766 1.00 . . A 595 LYS HD3 1 1
A 15 29549 1 1 73 LYS HE2 H 1.028 -12.965 7.485 1.00 . . A 595 LYS HE2 1 1
A 15 29550 1 1 73 LYS HE3 H 2.067 -12.464 8.813 1.00 . . A 595 LYS HE3 1 1
A 15 29551 1 1 73 LYS HG2 H 2.906 -9.593 8.297 1.00 . . A 595 LYS HG2 1 1
A 15 29552 1 1 73 LYS HG3 H 1.841 -10.152 9.578 1.00 . . A 595 LYS HG3 1 1
A 15 29553 1 1 73 LYS HZ1 H -0.125 -13.162 9.518 1.00 . . A 595 LYS HZ1 1 1
A 15 29554 1 1 73 LYS HZ2 H 0.106 -11.589 9.935 1.00 . . A 595 LYS HZ2 1 1
A 15 29555 1 1 73 LYS HZ3 H -0.840 -11.987 8.623 1.00 . . A 595 LYS HZ3 1 1
A 15 29556 1 1 73 LYS N N -1.276 -8.833 9.123 1.00 . . A 595 LYS N 1 1
A 15 29557 1 1 73 LYS NZ N -0.006 -12.221 9.148 1.00 . . A 595 LYS NZ 1 1
A 15 29558 1 1 73 LYS O O 0.011 -6.348 10.981 1.00 . . A 595 LYS O 1 1
A 15 29559 1 1 74 LEU C C -1.819 -4.227 10.151 1.00 . . A 596 LEU C 1 1
A 15 29560 1 1 74 LEU CA C -0.939 -4.574 8.947 1.00 . . A 596 LEU CA 1 1
A 15 29561 1 1 74 LEU CB C -1.605 -4.065 7.651 1.00 . . A 596 LEU CB 1 1
A 15 29562 1 1 74 LEU CD1 C -1.736 -3.997 5.130 1.00 . . A 596 LEU CD1 1 1
A 15 29563 1 1 74 LEU CD2 C 0.502 -3.873 6.234 1.00 . . A 596 LEU CD2 1 1
A 15 29564 1 1 74 LEU CG C -0.907 -4.458 6.334 1.00 . . A 596 LEU CG 1 1
A 15 29565 1 1 74 LEU H H -0.978 -6.498 8.018 1.00 . . A 596 LEU H 1 1
A 15 29566 1 1 74 LEU HA H 0.013 -4.062 9.078 1.00 . . A 596 LEU HA 1 1
A 15 29567 1 1 74 LEU HB2 H -2.628 -4.439 7.619 1.00 . . A 596 LEU HB2 1 1
A 15 29568 1 1 74 LEU HB3 H -1.659 -2.980 7.713 1.00 . . A 596 LEU HB3 1 1
A 15 29569 1 1 74 LEU HD11 H -1.251 -4.312 4.205 1.00 . . A 596 LEU HD11 1 1
A 15 29570 1 1 74 LEU HD12 H -2.727 -4.448 5.168 1.00 . . A 596 LEU HD12 1 1
A 15 29571 1 1 74 LEU HD13 H -1.835 -2.912 5.132 1.00 . . A 596 LEU HD13 1 1
A 15 29572 1 1 74 LEU HD21 H 0.447 -2.799 6.109 1.00 . . A 596 LEU HD21 1 1
A 15 29573 1 1 74 LEU HD22 H 1.058 -4.069 7.149 1.00 . . A 596 LEU HD22 1 1
A 15 29574 1 1 74 LEU HD23 H 1.032 -4.313 5.387 1.00 . . A 596 LEU HD23 1 1
A 15 29575 1 1 74 LEU HG H -0.829 -5.542 6.282 1.00 . . A 596 LEU HG 1 1
A 15 29576 1 1 74 LEU N N -0.687 -6.013 8.859 1.00 . . A 596 LEU N 1 1
A 15 29577 1 1 74 LEU O O -1.602 -3.205 10.805 1.00 . . A 596 LEU O 1 1
A 15 29578 1 1 75 ASN C C -3.117 -4.935 12.874 1.00 . . A 597 ASN C 1 1
A 15 29579 1 1 75 ASN CA C -3.781 -4.877 11.510 1.00 . . A 597 ASN CA 1 1
A 15 29580 1 1 75 ASN CB C -4.883 -5.953 11.481 1.00 . . A 597 ASN CB 1 1
A 15 29581 1 1 75 ASN CG C -5.677 -5.984 10.192 1.00 . . A 597 ASN CG 1 1
A 15 29582 1 1 75 ASN H H -2.976 -5.809 9.762 1.00 . . A 597 ASN H 1 1
A 15 29583 1 1 75 ASN HA H -4.238 -3.893 11.384 1.00 . . A 597 ASN HA 1 1
A 15 29584 1 1 75 ASN HB2 H -4.434 -6.932 11.649 1.00 . . A 597 ASN HB2 1 1
A 15 29585 1 1 75 ASN HB3 H -5.584 -5.761 12.292 1.00 . . A 597 ASN HB3 1 1
A 15 29586 1 1 75 ASN HD21 H -6.896 -7.418 10.865 1.00 . . A 597 ASN HD21 1 1
A 15 29587 1 1 75 ASN HD22 H -7.052 -7.029 9.161 1.00 . . A 597 ASN HD22 1 1
A 15 29588 1 1 75 ASN N N -2.808 -5.076 10.441 1.00 . . A 597 ASN N 1 1
A 15 29589 1 1 75 ASN ND2 N -6.584 -6.921 10.041 1.00 . . A 597 ASN ND2 1 1
A 15 29590 1 1 75 ASN O O -3.512 -4.174 13.752 1.00 . . A 597 ASN O 1 1
A 15 29591 1 1 75 ASN OD1 O -5.499 -5.165 9.312 1.00 . . A 597 ASN OD1 1 1
A 15 29592 1 1 76 SER C C -0.712 -4.777 14.697 1.00 . . A 598 SER C 1 1
A 15 29593 1 1 76 SER CA C -1.494 -6.041 14.337 1.00 . . A 598 SER CA 1 1
A 15 29594 1 1 76 SER CB C -0.637 -7.316 14.306 1.00 . . A 598 SER CB 1 1
A 15 29595 1 1 76 SER H H -1.875 -6.428 12.276 1.00 . . A 598 SER H 1 1
A 15 29596 1 1 76 SER HA H -2.265 -6.186 15.092 1.00 . . A 598 SER HA 1 1
A 15 29597 1 1 76 SER HB2 H -0.318 -7.544 15.322 1.00 . . A 598 SER HB2 1 1
A 15 29598 1 1 76 SER HB3 H -1.249 -8.137 13.953 1.00 . . A 598 SER HB3 1 1
A 15 29599 1 1 76 SER HG H 0.262 -6.974 12.566 1.00 . . A 598 SER HG 1 1
A 15 29600 1 1 76 SER N N -2.163 -5.856 13.059 1.00 . . A 598 SER N 1 1
A 15 29601 1 1 76 SER O O -0.883 -4.207 15.772 1.00 . . A 598 SER O 1 1
A 15 29602 1 1 76 SER OG O 0.503 -7.268 13.465 1.00 . . A 598 SER OG 1 1
A 15 29603 1 1 77 LEU C C 0.080 -1.912 14.091 1.00 . . A 599 LEU C 1 1
A 15 29604 1 1 77 LEU CA C 0.942 -3.138 13.837 1.00 . . A 599 LEU CA 1 1
A 15 29605 1 1 77 LEU CB C 1.719 -2.973 12.522 1.00 . . A 599 LEU CB 1 1
A 15 29606 1 1 77 LEU CD1 C 2.891 -4.154 10.658 1.00 . . A 599 LEU CD1 1 1
A 15 29607 1 1 77 LEU CD2 C 3.807 -4.361 12.963 1.00 . . A 599 LEU CD2 1 1
A 15 29608 1 1 77 LEU CG C 2.532 -4.223 12.134 1.00 . . A 599 LEU CG 1 1
A 15 29609 1 1 77 LEU H H 0.149 -4.856 12.895 1.00 . . A 599 LEU H 1 1
A 15 29610 1 1 77 LEU HA H 1.634 -3.263 14.670 1.00 . . A 599 LEU HA 1 1
A 15 29611 1 1 77 LEU HB2 H 1.001 -2.759 11.730 1.00 . . A 599 LEU HB2 1 1
A 15 29612 1 1 77 LEU HB3 H 2.384 -2.111 12.603 1.00 . . A 599 LEU HB3 1 1
A 15 29613 1 1 77 LEU HD11 H 1.996 -4.009 10.056 1.00 . . A 599 LEU HD11 1 1
A 15 29614 1 1 77 LEU HD12 H 3.583 -3.330 10.488 1.00 . . A 599 LEU HD12 1 1
A 15 29615 1 1 77 LEU HD13 H 3.340 -5.108 10.381 1.00 . . A 599 LEU HD13 1 1
A 15 29616 1 1 77 LEU HD21 H 3.542 -4.440 14.017 1.00 . . A 599 LEU HD21 1 1
A 15 29617 1 1 77 LEU HD22 H 4.334 -5.267 12.665 1.00 . . A 599 LEU HD22 1 1
A 15 29618 1 1 77 LEU HD23 H 4.461 -3.501 12.814 1.00 . . A 599 LEU HD23 1 1
A 15 29619 1 1 77 LEU HG H 1.934 -5.125 12.275 1.00 . . A 599 LEU HG 1 1
A 15 29620 1 1 77 LEU N N 0.093 -4.313 13.742 1.00 . . A 599 LEU N 1 1
A 15 29621 1 1 77 LEU O O 0.469 -1.042 14.863 1.00 . . A 599 LEU O 1 1
A 15 29622 1 1 78 ASN C C -1.649 0.531 12.962 1.00 . . A 600 ASN C 1 1
A 15 29623 1 1 78 ASN CA C -2.097 -0.807 13.539 1.00 . . A 600 ASN CA 1 1
A 15 29624 1 1 78 ASN CB C -2.621 -0.685 14.979 1.00 . . A 600 ASN CB 1 1
A 15 29625 1 1 78 ASN CG C -3.949 0.060 15.008 1.00 . . A 600 ASN CG 1 1
A 15 29626 1 1 78 ASN H H -1.195 -2.530 12.682 1.00 . . A 600 ASN H 1 1
A 15 29627 1 1 78 ASN HA H -2.934 -1.125 12.933 1.00 . . A 600 ASN HA 1 1
A 15 29628 1 1 78 ASN HB2 H -2.773 -1.681 15.399 1.00 . . A 600 ASN HB2 1 1
A 15 29629 1 1 78 ASN HB3 H -1.886 -0.166 15.594 1.00 . . A 600 ASN HB3 1 1
A 15 29630 1 1 78 ASN HD21 H -3.268 1.463 16.302 1.00 . . A 600 ASN HD21 1 1
A 15 29631 1 1 78 ASN HD22 H -4.937 1.644 15.804 1.00 . . A 600 ASN HD22 1 1
A 15 29632 1 1 78 ASN N N -1.073 -1.845 13.420 1.00 . . A 600 ASN N 1 1
A 15 29633 1 1 78 ASN ND2 N -4.073 1.126 15.777 1.00 . . A 600 ASN ND2 1 1
A 15 29634 1 1 78 ASN O O -2.385 1.512 13.007 1.00 . . A 600 ASN O 1 1
A 15 29635 1 1 78 ASN OD1 O -4.894 -0.352 14.343 1.00 . . A 600 ASN OD1 1 1
A 15 29636 1 1 79 GLU C C -0.508 2.430 10.771 1.00 . . A 601 GLU C 1 1
A 15 29637 1 1 79 GLU CA C 0.200 1.797 11.979 1.00 . . A 601 GLU CA 1 1
A 15 29638 1 1 79 GLU CB C 1.673 1.467 11.700 1.00 . . A 601 GLU CB 1 1
A 15 29639 1 1 79 GLU CD C 2.712 2.900 13.481 1.00 . . A 601 GLU CD 1 1
A 15 29640 1 1 79 GLU CG C 2.492 1.463 12.993 1.00 . . A 601 GLU CG 1 1
A 15 29641 1 1 79 GLU H H 0.099 -0.272 12.380 1.00 . . A 601 GLU H 1 1
A 15 29642 1 1 79 GLU HA H 0.110 2.466 12.826 1.00 . . A 601 GLU HA 1 1
A 15 29643 1 1 79 GLU HB2 H 1.748 0.494 11.214 1.00 . . A 601 GLU HB2 1 1
A 15 29644 1 1 79 GLU HB3 H 2.099 2.199 11.028 1.00 . . A 601 GLU HB3 1 1
A 15 29645 1 1 79 GLU HG2 H 1.968 0.858 13.736 1.00 . . A 601 GLU HG2 1 1
A 15 29646 1 1 79 GLU HG3 H 3.464 1.014 12.791 1.00 . . A 601 GLU HG3 1 1
A 15 29647 1 1 79 GLU N N -0.449 0.574 12.391 1.00 . . A 601 GLU N 1 1
A 15 29648 1 1 79 GLU O O -0.976 1.690 9.904 1.00 . . A 601 GLU O 1 1
A 15 29649 1 1 79 GLU OE1 O 3.354 3.695 12.760 1.00 . . A 601 GLU OE1 1 1
A 15 29650 1 1 79 GLU OE2 O 2.216 3.297 14.563 1.00 . . A 601 GLU OE2 1 1
A 15 29651 1 1 80 PRO C C -0.665 4.492 8.320 1.00 . . A 602 PRO C 1 1
A 15 29652 1 1 80 PRO CA C -1.335 4.510 9.688 1.00 . . A 602 PRO CA 1 1
A 15 29653 1 1 80 PRO CB C -1.456 5.928 10.228 1.00 . . A 602 PRO CB 1 1
A 15 29654 1 1 80 PRO CD C 0.040 4.694 11.627 1.00 . . A 602 PRO CD 1 1
A 15 29655 1 1 80 PRO CG C -0.197 6.096 11.075 1.00 . . A 602 PRO CG 1 1
A 15 29656 1 1 80 PRO HA H -2.325 4.072 9.617 1.00 . . A 602 PRO HA 1 1
A 15 29657 1 1 80 PRO HB2 H -1.512 6.675 9.435 1.00 . . A 602 PRO HB2 1 1
A 15 29658 1 1 80 PRO HB3 H -2.345 5.962 10.851 1.00 . . A 602 PRO HB3 1 1
A 15 29659 1 1 80 PRO HD2 H 1.106 4.488 11.718 1.00 . . A 602 PRO HD2 1 1
A 15 29660 1 1 80 PRO HD3 H -0.454 4.605 12.594 1.00 . . A 602 PRO HD3 1 1
A 15 29661 1 1 80 PRO HG2 H 0.643 6.399 10.445 1.00 . . A 602 PRO HG2 1 1
A 15 29662 1 1 80 PRO HG3 H -0.355 6.815 11.877 1.00 . . A 602 PRO HG3 1 1
A 15 29663 1 1 80 PRO N N -0.570 3.772 10.685 1.00 . . A 602 PRO N 1 1
A 15 29664 1 1 80 PRO O O 0.303 5.212 8.077 1.00 . . A 602 PRO O 1 1
A 15 29665 1 1 81 LEU C C -0.719 4.462 5.142 1.00 . . A 603 LEU C 1 1
A 15 29666 1 1 81 LEU CA C -0.499 3.337 6.159 1.00 . . A 603 LEU CA 1 1
A 15 29667 1 1 81 LEU CB C -1.042 2.014 5.587 1.00 . . A 603 LEU CB 1 1
A 15 29668 1 1 81 LEU CD1 C -2.168 -0.075 6.433 1.00 . . A 603 LEU CD1 1 1
A 15 29669 1 1 81 LEU CD2 C 0.317 -0.033 6.140 1.00 . . A 603 LEU CD2 1 1
A 15 29670 1 1 81 LEU CG C -0.908 0.793 6.504 1.00 . . A 603 LEU CG 1 1
A 15 29671 1 1 81 LEU H H -1.966 3.122 7.754 1.00 . . A 603 LEU H 1 1
A 15 29672 1 1 81 LEU HA H 0.577 3.252 6.329 1.00 . . A 603 LEU HA 1 1
A 15 29673 1 1 81 LEU HB2 H -2.091 2.153 5.373 1.00 . . A 603 LEU HB2 1 1
A 15 29674 1 1 81 LEU HB3 H -0.554 1.805 4.636 1.00 . . A 603 LEU HB3 1 1
A 15 29675 1 1 81 LEU HD11 H -2.326 -0.449 5.422 1.00 . . A 603 LEU HD11 1 1
A 15 29676 1 1 81 LEU HD12 H -2.064 -0.908 7.123 1.00 . . A 603 LEU HD12 1 1
A 15 29677 1 1 81 LEU HD13 H -3.032 0.512 6.747 1.00 . . A 603 LEU HD13 1 1
A 15 29678 1 1 81 LEU HD21 H 0.166 -0.534 5.188 1.00 . . A 603 LEU HD21 1 1
A 15 29679 1 1 81 LEU HD22 H 1.188 0.613 6.072 1.00 . . A 603 LEU HD22 1 1
A 15 29680 1 1 81 LEU HD23 H 0.490 -0.765 6.925 1.00 . . A 603 LEU HD23 1 1
A 15 29681 1 1 81 LEU HG H -0.799 1.123 7.527 1.00 . . A 603 LEU HG 1 1
A 15 29682 1 1 81 LEU N N -1.147 3.632 7.438 1.00 . . A 603 LEU N 1 1
A 15 29683 1 1 81 LEU O O -1.537 5.363 5.355 1.00 . . A 603 LEU O 1 1
A 15 29684 1 1 82 VAL C C 0.066 4.036 1.664 1.00 . . A 604 VAL C 1 1
A 15 29685 1 1 82 VAL CA C -0.348 5.042 2.751 1.00 . . A 604 VAL CA 1 1
A 15 29686 1 1 82 VAL CB C 0.376 6.413 2.719 1.00 . . A 604 VAL CB 1 1
A 15 29687 1 1 82 VAL CG1 C 1.883 6.378 3.032 1.00 . . A 604 VAL CG1 1 1
A 15 29688 1 1 82 VAL CG2 C 0.188 7.159 1.394 1.00 . . A 604 VAL CG2 1 1
A 15 29689 1 1 82 VAL H H 0.690 3.665 3.925 1.00 . . A 604 VAL H 1 1
A 15 29690 1 1 82 VAL HA H -1.432 5.215 2.695 1.00 . . A 604 VAL HA 1 1
A 15 29691 1 1 82 VAL HB H -0.086 7.031 3.491 1.00 . . A 604 VAL HB 1 1
A 15 29692 1 1 82 VAL HG11 H 2.422 5.856 2.241 1.00 . . A 604 VAL HG11 1 1
A 15 29693 1 1 82 VAL HG12 H 2.276 7.391 3.109 1.00 . . A 604 VAL HG12 1 1
A 15 29694 1 1 82 VAL HG13 H 2.073 5.864 3.972 1.00 . . A 604 VAL HG13 1 1
A 15 29695 1 1 82 VAL HG21 H 0.659 6.610 0.579 1.00 . . A 604 VAL HG21 1 1
A 15 29696 1 1 82 VAL HG22 H -0.871 7.278 1.174 1.00 . . A 604 VAL HG22 1 1
A 15 29697 1 1 82 VAL HG23 H 0.651 8.143 1.467 1.00 . . A 604 VAL HG23 1 1
A 15 29698 1 1 82 VAL N N -0.039 4.365 4.003 1.00 . . A 604 VAL N 1 1
A 15 29699 1 1 82 VAL O O 1.240 3.676 1.594 1.00 . . A 604 VAL O 1 1
A 15 29700 1 1 83 THR C C -1.775 2.295 -1.058 1.00 . . A 605 THR C 1 1
A 15 29701 1 1 83 THR CA C -0.569 2.465 -0.120 1.00 . . A 605 THR CA 1 1
A 15 29702 1 1 83 THR CB C -0.152 1.130 0.556 1.00 . . A 605 THR CB 1 1
A 15 29703 1 1 83 THR CG2 C -1.283 0.423 1.312 1.00 . . A 605 THR CG2 1 1
A 15 29704 1 1 83 THR H H -1.853 3.768 0.982 1.00 . . A 605 THR H 1 1
A 15 29705 1 1 83 THR HA H 0.270 2.847 -0.702 1.00 . . A 605 THR HA 1 1
A 15 29706 1 1 83 THR HB H 0.641 1.300 1.286 1.00 . . A 605 THR HB 1 1
A 15 29707 1 1 83 THR HG1 H 1.182 0.666 -0.771 1.00 . . A 605 THR HG1 1 1
A 15 29708 1 1 83 THR HG21 H -1.671 1.077 2.086 1.00 . . A 605 THR HG21 1 1
A 15 29709 1 1 83 THR HG22 H -2.087 0.126 0.638 1.00 . . A 605 THR HG22 1 1
A 15 29710 1 1 83 THR HG23 H -0.894 -0.461 1.803 1.00 . . A 605 THR HG23 1 1
A 15 29711 1 1 83 THR N N -0.879 3.472 0.900 1.00 . . A 605 THR N 1 1
A 15 29712 1 1 83 THR O O -2.910 2.549 -0.647 1.00 . . A 605 THR O 1 1
A 15 29713 1 1 83 THR OG1 O 0.376 0.250 -0.409 1.00 . . A 605 THR OG1 1 1
A 15 29714 1 1 84 MET C C -3.363 0.170 -2.624 1.00 . . A 606 MET C 1 1
A 15 29715 1 1 84 MET CA C -2.707 1.462 -3.156 1.00 . . A 606 MET CA 1 1
A 15 29716 1 1 84 MET CB C -2.340 1.358 -4.651 1.00 . . A 606 MET CB 1 1
A 15 29717 1 1 84 MET CE C -0.302 -0.950 -5.734 1.00 . . A 606 MET CE 1 1
A 15 29718 1 1 84 MET CG C -0.943 1.761 -5.105 1.00 . . A 606 MET CG 1 1
A 15 29719 1 1 84 MET H H -0.660 1.609 -2.624 1.00 . . A 606 MET H 1 1
A 15 29720 1 1 84 MET HA H -3.440 2.264 -3.078 1.00 . . A 606 MET HA 1 1
A 15 29721 1 1 84 MET HB2 H -2.540 0.350 -5.008 1.00 . . A 606 MET HB2 1 1
A 15 29722 1 1 84 MET HB3 H -3.027 2.013 -5.188 1.00 . . A 606 MET HB3 1 1
A 15 29723 1 1 84 MET HE1 H -1.144 -1.344 -5.167 1.00 . . A 606 MET HE1 1 1
A 15 29724 1 1 84 MET HE2 H -0.635 -0.703 -6.740 1.00 . . A 606 MET HE2 1 1
A 15 29725 1 1 84 MET HE3 H 0.463 -1.723 -5.795 1.00 . . A 606 MET HE3 1 1
A 15 29726 1 1 84 MET HG2 H -1.040 2.006 -6.157 1.00 . . A 606 MET HG2 1 1
A 15 29727 1 1 84 MET HG3 H -0.653 2.685 -4.604 1.00 . . A 606 MET HG3 1 1
A 15 29728 1 1 84 MET N N -1.585 1.839 -2.301 1.00 . . A 606 MET N 1 1
A 15 29729 1 1 84 MET O O -2.771 -0.535 -1.801 1.00 . . A 606 MET O 1 1
A 15 29730 1 1 84 MET SD S 0.378 0.523 -4.908 1.00 . . A 606 MET SD 1 1
A 15 29731 1 1 85 PRO C C -4.837 -2.558 -2.478 1.00 . . A 607 PRO C 1 1
A 15 29732 1 1 85 PRO CA C -5.436 -1.152 -2.431 1.00 . . A 607 PRO CA 1 1
A 15 29733 1 1 85 PRO CB C -6.795 -1.074 -3.123 1.00 . . A 607 PRO CB 1 1
A 15 29734 1 1 85 PRO CD C -5.298 0.558 -4.108 1.00 . . A 607 PRO CD 1 1
A 15 29735 1 1 85 PRO CG C -6.599 -0.181 -4.346 1.00 . . A 607 PRO CG 1 1
A 15 29736 1 1 85 PRO HA H -5.573 -0.859 -1.389 1.00 . . A 607 PRO HA 1 1
A 15 29737 1 1 85 PRO HB2 H -7.134 -2.062 -3.424 1.00 . . A 607 PRO HB2 1 1
A 15 29738 1 1 85 PRO HB3 H -7.520 -0.619 -2.455 1.00 . . A 607 PRO HB3 1 1
A 15 29739 1 1 85 PRO HD2 H -4.747 0.567 -5.046 1.00 . . A 607 PRO HD2 1 1
A 15 29740 1 1 85 PRO HD3 H -5.456 1.575 -3.765 1.00 . . A 607 PRO HD3 1 1
A 15 29741 1 1 85 PRO HG2 H -6.477 -0.807 -5.231 1.00 . . A 607 PRO HG2 1 1
A 15 29742 1 1 85 PRO HG3 H -7.429 0.514 -4.479 1.00 . . A 607 PRO HG3 1 1
A 15 29743 1 1 85 PRO N N -4.585 -0.160 -3.072 1.00 . . A 607 PRO N 1 1
A 15 29744 1 1 85 PRO O O -4.612 -3.118 -3.552 1.00 . . A 607 PRO O 1 1
A 15 29745 1 1 86 ILE C C -4.529 -5.521 -1.848 1.00 . . A 608 ILE C 1 1
A 15 29746 1 1 86 ILE CA C -3.900 -4.376 -1.053 1.00 . . A 608 ILE CA 1 1
A 15 29747 1 1 86 ILE CB C -3.877 -4.622 0.478 1.00 . . A 608 ILE CB 1 1
A 15 29748 1 1 86 ILE CD1 C -1.576 -3.473 0.922 1.00 . . A 608 ILE CD1 1 1
A 15 29749 1 1 86 ILE CG1 C -3.071 -3.546 1.244 1.00 . . A 608 ILE CG1 1 1
A 15 29750 1 1 86 ILE CG2 C -3.384 -6.032 0.830 1.00 . . A 608 ILE CG2 1 1
A 15 29751 1 1 86 ILE H H -4.775 -2.560 -0.474 1.00 . . A 608 ILE H 1 1
A 15 29752 1 1 86 ILE HA H -2.881 -4.282 -1.426 1.00 . . A 608 ILE HA 1 1
A 15 29753 1 1 86 ILE HB H -4.904 -4.550 0.840 1.00 . . A 608 ILE HB 1 1
A 15 29754 1 1 86 ILE HD11 H -1.415 -3.270 -0.135 1.00 . . A 608 ILE HD11 1 1
A 15 29755 1 1 86 ILE HD12 H -1.126 -2.676 1.507 1.00 . . A 608 ILE HD12 1 1
A 15 29756 1 1 86 ILE HD13 H -1.090 -4.401 1.199 1.00 . . A 608 ILE HD13 1 1
A 15 29757 1 1 86 ILE HG12 H -3.507 -2.563 1.065 1.00 . . A 608 ILE HG12 1 1
A 15 29758 1 1 86 ILE HG13 H -3.166 -3.739 2.311 1.00 . . A 608 ILE HG13 1 1
A 15 29759 1 1 86 ILE HG21 H -2.478 -6.255 0.272 1.00 . . A 608 ILE HG21 1 1
A 15 29760 1 1 86 ILE HG22 H -3.185 -6.102 1.900 1.00 . . A 608 ILE HG22 1 1
A 15 29761 1 1 86 ILE HG23 H -4.144 -6.768 0.574 1.00 . . A 608 ILE HG23 1 1
A 15 29762 1 1 86 ILE N N -4.594 -3.118 -1.294 1.00 . . A 608 ILE N 1 1
A 15 29763 1 1 86 ILE O O -3.857 -6.171 -2.656 1.00 . . A 608 ILE O 1 1
A 15 29764 1 1 87 GLY C C -7.061 -6.219 -3.636 1.00 . . A 609 GLY C 1 1
A 15 29765 1 1 87 GLY CA C -6.519 -6.834 -2.363 1.00 . . A 609 GLY CA 1 1
A 15 29766 1 1 87 GLY H H -6.366 -5.249 -0.988 1.00 . . A 609 GLY H 1 1
A 15 29767 1 1 87 GLY HA2 H -5.851 -7.657 -2.611 1.00 . . A 609 GLY HA2 1 1
A 15 29768 1 1 87 GLY HA3 H -7.346 -7.211 -1.756 1.00 . . A 609 GLY HA3 1 1
A 15 29769 1 1 87 GLY N N -5.811 -5.805 -1.630 1.00 . . A 609 GLY N 1 1
A 15 29770 1 1 87 GLY O O -8.246 -5.976 -3.713 1.00 . . A 609 GLY O 1 1
A 15 29771 1 1 88 TYR C C -6.005 -6.342 -7.031 1.00 . . A 610 TYR C 1 1
A 15 29772 1 1 88 TYR CA C -6.646 -5.463 -5.956 1.00 . . A 610 TYR CA 1 1
A 15 29773 1 1 88 TYR CB C -6.332 -3.960 -6.051 1.00 . . A 610 TYR CB 1 1
A 15 29774 1 1 88 TYR CD1 C -8.338 -3.432 -7.524 1.00 . . A 610 TYR CD1 1 1
A 15 29775 1 1 88 TYR CD2 C -6.281 -2.175 -7.854 1.00 . . A 610 TYR CD2 1 1
A 15 29776 1 1 88 TYR CE1 C -8.991 -2.593 -8.432 1.00 . . A 610 TYR CE1 1 1
A 15 29777 1 1 88 TYR CE2 C -6.907 -1.405 -8.851 1.00 . . A 610 TYR CE2 1 1
A 15 29778 1 1 88 TYR CG C -6.984 -3.208 -7.201 1.00 . . A 610 TYR CG 1 1
A 15 29779 1 1 88 TYR CZ C -8.270 -1.617 -9.150 1.00 . . A 610 TYR CZ 1 1
A 15 29780 1 1 88 TYR H H -5.272 -6.239 -4.483 1.00 . . A 610 TYR H 1 1
A 15 29781 1 1 88 TYR HA H -7.727 -5.563 -6.065 1.00 . . A 610 TYR HA 1 1
A 15 29782 1 1 88 TYR HB2 H -6.704 -3.488 -5.141 1.00 . . A 610 TYR HB2 1 1
A 15 29783 1 1 88 TYR HB3 H -5.252 -3.812 -6.076 1.00 . . A 610 TYR HB3 1 1
A 15 29784 1 1 88 TYR HD1 H -8.949 -4.182 -7.042 1.00 . . A 610 TYR HD1 1 1
A 15 29785 1 1 88 TYR HD2 H -5.255 -1.958 -7.589 1.00 . . A 610 TYR HD2 1 1
A 15 29786 1 1 88 TYR HE1 H -10.060 -2.685 -8.525 1.00 . . A 610 TYR HE1 1 1
A 15 29787 1 1 88 TYR HE2 H -6.355 -0.636 -9.369 1.00 . . A 610 TYR HE2 1 1
A 15 29788 1 1 88 TYR HH H -9.636 -1.366 -10.491 1.00 . . A 610 TYR HH 1 1
A 15 29789 1 1 88 TYR N N -6.229 -5.964 -4.639 1.00 . . A 610 TYR N 1 1
A 15 29790 1 1 88 TYR O O -5.690 -7.493 -6.745 1.00 . . A 610 TYR O 1 1
A 15 29791 1 1 88 TYR OH O -8.885 -0.873 -10.102 1.00 . . A 610 TYR OH 1 1
A 15 29792 1 1 89 VAL C C -4.117 -7.497 -9.085 1.00 . . A 611 VAL C 1 1
A 15 29793 1 1 89 VAL CA C -5.149 -6.410 -9.410 1.00 . . A 611 VAL CA 1 1
A 15 29794 1 1 89 VAL CB C -4.553 -5.276 -10.267 1.00 . . A 611 VAL CB 1 1
A 15 29795 1 1 89 VAL CG1 C -5.661 -4.449 -10.944 1.00 . . A 611 VAL CG1 1 1
A 15 29796 1 1 89 VAL CG2 C -3.646 -4.289 -9.502 1.00 . . A 611 VAL CG2 1 1
A 15 29797 1 1 89 VAL H H -6.216 -4.910 -8.392 1.00 . . A 611 VAL H 1 1
A 15 29798 1 1 89 VAL HA H -5.938 -6.896 -10.007 1.00 . . A 611 VAL HA 1 1
A 15 29799 1 1 89 VAL HB H -3.946 -5.726 -11.049 1.00 . . A 611 VAL HB 1 1
A 15 29800 1 1 89 VAL HG11 H -6.306 -3.974 -10.204 1.00 . . A 611 VAL HG11 1 1
A 15 29801 1 1 89 VAL HG12 H -5.217 -3.674 -11.577 1.00 . . A 611 VAL HG12 1 1
A 15 29802 1 1 89 VAL HG13 H -6.259 -5.098 -11.583 1.00 . . A 611 VAL HG13 1 1
A 15 29803 1 1 89 VAL HG21 H -4.140 -3.879 -8.625 1.00 . . A 611 VAL HG21 1 1
A 15 29804 1 1 89 VAL HG22 H -2.719 -4.775 -9.212 1.00 . . A 611 VAL HG22 1 1
A 15 29805 1 1 89 VAL HG23 H -3.374 -3.458 -10.154 1.00 . . A 611 VAL HG23 1 1
A 15 29806 1 1 89 VAL N N -5.786 -5.810 -8.232 1.00 . . A 611 VAL N 1 1
A 15 29807 1 1 89 VAL O O -4.245 -8.626 -9.558 1.00 . . A 611 VAL O 1 1
A 15 29808 1 1 90 THR C C -2.623 -9.370 -7.149 1.00 . . A 612 THR C 1 1
A 15 29809 1 1 90 THR CA C -2.074 -8.120 -7.841 1.00 . . A 612 THR CA 1 1
A 15 29810 1 1 90 THR CB C -1.067 -7.398 -6.937 1.00 . . A 612 THR CB 1 1
A 15 29811 1 1 90 THR CG2 C -0.299 -6.315 -7.694 1.00 . . A 612 THR CG2 1 1
A 15 29812 1 1 90 THR H H -3.095 -6.250 -7.899 1.00 . . A 612 THR H 1 1
A 15 29813 1 1 90 THR HA H -1.550 -8.451 -8.738 1.00 . . A 612 THR HA 1 1
A 15 29814 1 1 90 THR HB H -0.343 -8.133 -6.581 1.00 . . A 612 THR HB 1 1
A 15 29815 1 1 90 THR HG1 H -2.053 -5.922 -6.034 1.00 . . A 612 THR HG1 1 1
A 15 29816 1 1 90 THR HG21 H 0.525 -5.950 -7.081 1.00 . . A 612 THR HG21 1 1
A 15 29817 1 1 90 THR HG22 H 0.115 -6.743 -8.609 1.00 . . A 612 THR HG22 1 1
A 15 29818 1 1 90 THR HG23 H -0.943 -5.476 -7.957 1.00 . . A 612 THR HG23 1 1
A 15 29819 1 1 90 THR N N -3.136 -7.197 -8.239 1.00 . . A 612 THR N 1 1
A 15 29820 1 1 90 THR O O -2.227 -10.494 -7.458 1.00 . . A 612 THR O 1 1
A 15 29821 1 1 90 THR OG1 O -1.688 -6.791 -5.809 1.00 . . A 612 THR OG1 1 1
A 15 29822 1 1 91 HIS C C -5.412 -10.826 -6.430 1.00 . . A 613 HIS C 1 1
A 15 29823 1 1 91 HIS CA C -4.289 -10.250 -5.554 1.00 . . A 613 HIS CA 1 1
A 15 29824 1 1 91 HIS CB C -4.802 -9.739 -4.201 1.00 . . A 613 HIS CB 1 1
A 15 29825 1 1 91 HIS CD2 C -3.429 -10.978 -2.458 1.00 . . A 613 HIS CD2 1 1
A 15 29826 1 1 91 HIS CE1 C -2.172 -9.341 -1.664 1.00 . . A 613 HIS CE1 1 1
A 15 29827 1 1 91 HIS CG C -3.732 -9.834 -3.141 1.00 . . A 613 HIS CG 1 1
A 15 29828 1 1 91 HIS H H -3.913 -8.248 -6.064 1.00 . . A 613 HIS H 1 1
A 15 29829 1 1 91 HIS HA H -3.589 -11.050 -5.354 1.00 . . A 613 HIS HA 1 1
A 15 29830 1 1 91 HIS HB2 H -5.153 -8.716 -4.312 1.00 . . A 613 HIS HB2 1 1
A 15 29831 1 1 91 HIS HB3 H -5.651 -10.344 -3.871 1.00 . . A 613 HIS HB3 1 1
A 15 29832 1 1 91 HIS HD1 H -3.019 -7.816 -2.877 1.00 . . A 613 HIS HD1 1 1
A 15 29833 1 1 91 HIS HD2 H -3.915 -11.947 -2.540 1.00 . . A 613 HIS HD2 1 1
A 15 29834 1 1 91 HIS HE1 H -1.483 -8.788 -1.035 1.00 . . A 613 HIS HE1 1 1
A 15 29835 1 1 91 HIS HE2 H -2.054 -11.371 -0.924 1.00 . . A 613 HIS HE2 1 1
A 15 29836 1 1 91 HIS N N -3.557 -9.184 -6.213 1.00 . . A 613 HIS N 1 1
A 15 29837 1 1 91 HIS ND1 N -2.945 -8.810 -2.637 1.00 . . A 613 HIS ND1 1 1
A 15 29838 1 1 91 HIS NE2 N -2.440 -10.660 -1.558 1.00 . . A 613 HIS NE2 1 1
A 15 29839 1 1 91 HIS O O -6.195 -11.634 -5.936 1.00 . . A 613 HIS O 1 1
A 15 29840 1 1 92 GLY C C -7.969 -10.461 -7.990 1.00 . . A 614 GLY C 1 1
A 15 29841 1 1 92 GLY CA C -6.612 -10.834 -8.576 1.00 . . A 614 GLY CA 1 1
A 15 29842 1 1 92 GLY H H -4.868 -9.759 -8.075 1.00 . . A 614 GLY H 1 1
A 15 29843 1 1 92 GLY HA2 H -6.496 -10.328 -9.530 1.00 . . A 614 GLY HA2 1 1
A 15 29844 1 1 92 GLY HA3 H -6.563 -11.912 -8.725 1.00 . . A 614 GLY HA3 1 1
A 15 29845 1 1 92 GLY N N -5.530 -10.422 -7.696 1.00 . . A 614 GLY N 1 1
A 15 29846 1 1 92 GLY O O -8.874 -11.295 -7.957 1.00 . . A 614 GLY O 1 1
A 15 29847 1 1 93 PHE C C -9.731 -7.467 -7.763 1.00 . . A 615 PHE C 1 1
A 15 29848 1 1 93 PHE CA C -9.305 -8.666 -6.918 1.00 . . A 615 PHE CA 1 1
A 15 29849 1 1 93 PHE CB C -9.036 -8.200 -5.485 1.00 . . A 615 PHE CB 1 1
A 15 29850 1 1 93 PHE CD1 C -8.949 -10.533 -4.430 1.00 . . A 615 PHE CD1 1 1
A 15 29851 1 1 93 PHE CD2 C -9.579 -8.631 -3.071 1.00 . . A 615 PHE CD2 1 1
A 15 29852 1 1 93 PHE CE1 C -9.083 -11.366 -3.304 1.00 . . A 615 PHE CE1 1 1
A 15 29853 1 1 93 PHE CE2 C -9.690 -9.449 -1.940 1.00 . . A 615 PHE CE2 1 1
A 15 29854 1 1 93 PHE CG C -9.206 -9.157 -4.321 1.00 . . A 615 PHE CG 1 1
A 15 29855 1 1 93 PHE CZ C -9.444 -10.826 -2.057 1.00 . . A 615 PHE CZ 1 1
A 15 29856 1 1 93 PHE H H -7.321 -8.580 -7.593 1.00 . . A 615 PHE H 1 1
A 15 29857 1 1 93 PHE HA H -10.123 -9.387 -6.906 1.00 . . A 615 PHE HA 1 1
A 15 29858 1 1 93 PHE HB2 H -8.016 -7.841 -5.450 1.00 . . A 615 PHE HB2 1 1
A 15 29859 1 1 93 PHE HB3 H -9.688 -7.348 -5.288 1.00 . . A 615 PHE HB3 1 1
A 15 29860 1 1 93 PHE HD1 H -8.653 -10.958 -5.371 1.00 . . A 615 PHE HD1 1 1
A 15 29861 1 1 93 PHE HD2 H -9.796 -7.580 -2.980 1.00 . . A 615 PHE HD2 1 1
A 15 29862 1 1 93 PHE HE1 H -8.910 -12.428 -3.397 1.00 . . A 615 PHE HE1 1 1
A 15 29863 1 1 93 PHE HE2 H -9.959 -9.003 -0.992 1.00 . . A 615 PHE HE2 1 1
A 15 29864 1 1 93 PHE HZ H -9.523 -11.470 -1.192 1.00 . . A 615 PHE HZ 1 1
A 15 29865 1 1 93 PHE N N -8.091 -9.231 -7.490 1.00 . . A 615 PHE N 1 1
A 15 29866 1 1 93 PHE O O -8.936 -6.870 -8.495 1.00 . . A 615 PHE O 1 1
A 15 29867 1 1 94 ASN C C -11.595 -4.755 -7.260 1.00 . . A 616 ASN C 1 1
A 15 29868 1 1 94 ASN CA C -11.642 -5.934 -8.197 1.00 . . A 616 ASN CA 1 1
A 15 29869 1 1 94 ASN CB C -13.127 -6.254 -8.460 1.00 . . A 616 ASN CB 1 1
A 15 29870 1 1 94 ASN CG C -13.337 -7.468 -9.344 1.00 . . A 616 ASN CG 1 1
A 15 29871 1 1 94 ASN H H -11.479 -7.579 -6.848 1.00 . . A 616 ASN H 1 1
A 15 29872 1 1 94 ASN HA H -11.096 -5.601 -9.087 1.00 . . A 616 ASN HA 1 1
A 15 29873 1 1 94 ASN HB2 H -13.622 -6.420 -7.504 1.00 . . A 616 ASN HB2 1 1
A 15 29874 1 1 94 ASN HB3 H -13.621 -5.403 -8.920 1.00 . . A 616 ASN HB3 1 1
A 15 29875 1 1 94 ASN HD21 H -14.715 -8.238 -8.053 1.00 . . A 616 ASN HD21 1 1
A 15 29876 1 1 94 ASN HD22 H -14.182 -9.325 -9.283 1.00 . . A 616 ASN HD22 1 1
A 15 29877 1 1 94 ASN N N -10.993 -7.092 -7.590 1.00 . . A 616 ASN N 1 1
A 15 29878 1 1 94 ASN ND2 N -14.163 -8.389 -8.892 1.00 . . A 616 ASN ND2 1 1
A 15 29879 1 1 94 ASN O O -11.148 -4.875 -6.121 1.00 . . A 616 ASN O 1 1
A 15 29880 1 1 94 ASN OD1 O -12.767 -7.560 -10.429 1.00 . . A 616 ASN OD1 1 1
A 15 29881 1 1 95 LEU C C -13.044 -2.726 -5.762 1.00 . . A 617 LEU C 1 1
A 15 29882 1 1 95 LEU CA C -12.142 -2.398 -6.956 1.00 . . A 617 LEU CA 1 1
A 15 29883 1 1 95 LEU CB C -12.599 -1.190 -7.833 1.00 . . A 617 LEU CB 1 1
A 15 29884 1 1 95 LEU CD1 C -12.893 0.163 -5.827 1.00 . . A 617 LEU CD1 1 1
A 15 29885 1 1 95 LEU CD2 C -10.786 0.523 -7.250 1.00 . . A 617 LEU CD2 1 1
A 15 29886 1 1 95 LEU CG C -12.273 0.175 -7.173 1.00 . . A 617 LEU CG 1 1
A 15 29887 1 1 95 LEU H H -12.425 -3.571 -8.700 1.00 . . A 617 LEU H 1 1
A 15 29888 1 1 95 LEU HA H -11.145 -2.191 -6.573 1.00 . . A 617 LEU HA 1 1
A 15 29889 1 1 95 LEU HB2 H -12.104 -1.228 -8.805 1.00 . . A 617 LEU HB2 1 1
A 15 29890 1 1 95 LEU HB3 H -13.673 -1.259 -8.014 1.00 . . A 617 LEU HB3 1 1
A 15 29891 1 1 95 LEU HD11 H -13.803 -0.401 -5.878 1.00 . . A 617 LEU HD11 1 1
A 15 29892 1 1 95 LEU HD12 H -12.170 -0.322 -5.178 1.00 . . A 617 LEU HD12 1 1
A 15 29893 1 1 95 LEU HD13 H -13.164 1.194 -5.590 1.00 . . A 617 LEU HD13 1 1
A 15 29894 1 1 95 LEU HD21 H -10.404 0.283 -8.241 1.00 . . A 617 LEU HD21 1 1
A 15 29895 1 1 95 LEU HD22 H -10.640 1.589 -7.079 1.00 . . A 617 LEU HD22 1 1
A 15 29896 1 1 95 LEU HD23 H -10.223 -0.036 -6.520 1.00 . . A 617 LEU HD23 1 1
A 15 29897 1 1 95 LEU HG H -12.781 1.055 -7.510 1.00 . . A 617 LEU HG 1 1
A 15 29898 1 1 95 LEU N N -12.085 -3.613 -7.748 1.00 . . A 617 LEU N 1 1
A 15 29899 1 1 95 LEU O O -12.631 -2.656 -4.606 1.00 . . A 617 LEU O 1 1
A 15 29900 1 1 96 GLU C C -14.810 -4.515 -4.126 1.00 . . A 618 GLU C 1 1
A 15 29901 1 1 96 GLU CA C -15.326 -3.566 -5.210 1.00 . . A 618 GLU CA 1 1
A 15 29902 1 1 96 GLU CB C -16.332 -4.225 -6.155 1.00 . . A 618 GLU CB 1 1
A 15 29903 1 1 96 GLU CD C -18.517 -5.279 -6.647 1.00 . . A 618 GLU CD 1 1
A 15 29904 1 1 96 GLU CG C -17.658 -4.667 -5.541 1.00 . . A 618 GLU CG 1 1
A 15 29905 1 1 96 GLU H H -14.483 -3.128 -7.075 1.00 . . A 618 GLU H 1 1
A 15 29906 1 1 96 GLU HA H -15.775 -2.699 -4.730 1.00 . . A 618 GLU HA 1 1
A 15 29907 1 1 96 GLU HB2 H -16.559 -3.508 -6.948 1.00 . . A 618 GLU HB2 1 1
A 15 29908 1 1 96 GLU HB3 H -15.851 -5.094 -6.621 1.00 . . A 618 GLU HB3 1 1
A 15 29909 1 1 96 GLU HG2 H -17.474 -5.399 -4.755 1.00 . . A 618 GLU HG2 1 1
A 15 29910 1 1 96 GLU HG3 H -18.172 -3.814 -5.105 1.00 . . A 618 GLU HG3 1 1
A 15 29911 1 1 96 GLU N N -14.263 -3.131 -6.092 1.00 . . A 618 GLU N 1 1
A 15 29912 1 1 96 GLU O O -15.082 -4.316 -2.945 1.00 . . A 618 GLU O 1 1
A 15 29913 1 1 96 GLU OE1 O -18.903 -4.569 -7.604 1.00 . . A 618 GLU OE1 1 1
A 15 29914 1 1 96 GLU OE2 O -18.749 -6.507 -6.635 1.00 . . A 618 GLU OE2 1 1
A 15 29915 1 1 97 GLU C C -12.425 -5.842 -2.701 1.00 . . A 619 GLU C 1 1
A 15 29916 1 1 97 GLU CA C -13.432 -6.499 -3.643 1.00 . . A 619 GLU CA 1 1
A 15 29917 1 1 97 GLU CB C -12.770 -7.594 -4.467 1.00 . . A 619 GLU CB 1 1
A 15 29918 1 1 97 GLU CD C -13.797 -9.733 -3.551 1.00 . . A 619 GLU CD 1 1
A 15 29919 1 1 97 GLU CG C -13.764 -8.724 -4.699 1.00 . . A 619 GLU CG 1 1
A 15 29920 1 1 97 GLU H H -13.824 -5.585 -5.511 1.00 . . A 619 GLU H 1 1
A 15 29921 1 1 97 GLU HA H -14.221 -6.978 -3.069 1.00 . . A 619 GLU HA 1 1
A 15 29922 1 1 97 GLU HB2 H -12.447 -7.192 -5.423 1.00 . . A 619 GLU HB2 1 1
A 15 29923 1 1 97 GLU HB3 H -11.904 -7.993 -3.952 1.00 . . A 619 GLU HB3 1 1
A 15 29924 1 1 97 GLU HG2 H -14.766 -8.329 -4.870 1.00 . . A 619 GLU HG2 1 1
A 15 29925 1 1 97 GLU HG3 H -13.461 -9.219 -5.600 1.00 . . A 619 GLU HG3 1 1
A 15 29926 1 1 97 GLU N N -14.038 -5.522 -4.531 1.00 . . A 619 GLU N 1 1
A 15 29927 1 1 97 GLU O O -12.509 -6.014 -1.488 1.00 . . A 619 GLU O 1 1
A 15 29928 1 1 97 GLU OE1 O -13.811 -9.344 -2.365 1.00 . . A 619 GLU OE1 1 1
A 15 29929 1 1 97 GLU OE2 O -14.003 -10.938 -3.810 1.00 . . A 619 GLU OE2 1 1
A 15 29930 1 1 98 ALA C C -11.081 -3.527 -1.349 1.00 . . A 620 ALA C 1 1
A 15 29931 1 1 98 ALA CA C -10.468 -4.408 -2.423 1.00 . . A 620 ALA CA 1 1
A 15 29932 1 1 98 ALA CB C -9.539 -3.552 -3.266 1.00 . . A 620 ALA CB 1 1
A 15 29933 1 1 98 ALA H H -11.410 -5.018 -4.250 1.00 . . A 620 ALA H 1 1
A 15 29934 1 1 98 ALA HA H -9.878 -5.186 -1.938 1.00 . . A 620 ALA HA 1 1
A 15 29935 1 1 98 ALA HB1 H -8.565 -3.558 -2.777 1.00 . . A 620 ALA HB1 1 1
A 15 29936 1 1 98 ALA HB2 H -9.433 -3.979 -4.261 1.00 . . A 620 ALA HB2 1 1
A 15 29937 1 1 98 ALA HB3 H -9.919 -2.535 -3.323 1.00 . . A 620 ALA HB3 1 1
A 15 29938 1 1 98 ALA N N -11.474 -5.075 -3.237 1.00 . . A 620 ALA N 1 1
A 15 29939 1 1 98 ALA O O -10.663 -3.622 -0.195 1.00 . . A 620 ALA O 1 1
A 15 29940 1 1 99 ALA C C -13.505 -2.736 0.222 1.00 . . A 621 ALA C 1 1
A 15 29941 1 1 99 ALA CA C -12.818 -1.862 -0.827 1.00 . . A 621 ALA CA 1 1
A 15 29942 1 1 99 ALA CB C -13.829 -1.081 -1.658 1.00 . . A 621 ALA CB 1 1
A 15 29943 1 1 99 ALA H H -12.278 -2.581 -2.712 1.00 . . A 621 ALA H 1 1
A 15 29944 1 1 99 ALA HA H -12.165 -1.148 -0.322 1.00 . . A 621 ALA HA 1 1
A 15 29945 1 1 99 ALA HB1 H -14.386 -1.761 -2.303 1.00 . . A 621 ALA HB1 1 1
A 15 29946 1 1 99 ALA HB2 H -14.521 -0.579 -0.987 1.00 . . A 621 ALA HB2 1 1
A 15 29947 1 1 99 ALA HB3 H -13.318 -0.342 -2.275 1.00 . . A 621 ALA HB3 1 1
A 15 29948 1 1 99 ALA N N -12.038 -2.674 -1.728 1.00 . . A 621 ALA N 1 1
A 15 29949 1 1 99 ALA O O -13.370 -2.468 1.419 1.00 . . A 621 ALA O 1 1
A 15 29950 1 1 100 ARG C C -14.101 -5.267 1.767 1.00 . . A 622 ARG C 1 1
A 15 29951 1 1 100 ARG CA C -15.008 -4.566 0.765 1.00 . . A 622 ARG CA 1 1
A 15 29952 1 1 100 ARG CB C -15.999 -5.487 0.038 1.00 . . A 622 ARG CB 1 1
A 15 29953 1 1 100 ARG CD C -16.772 -7.472 -1.195 1.00 . . A 622 ARG CD 1 1
A 15 29954 1 1 100 ARG CG C -15.601 -6.909 -0.374 1.00 . . A 622 ARG CG 1 1
A 15 29955 1 1 100 ARG CZ C -17.251 -9.321 -2.801 1.00 . . A 622 ARG CZ 1 1
A 15 29956 1 1 100 ARG H H -14.349 -4.003 -1.175 1.00 . . A 622 ARG H 1 1
A 15 29957 1 1 100 ARG HA H -15.593 -3.836 1.310 1.00 . . A 622 ARG HA 1 1
A 15 29958 1 1 100 ARG HB2 H -16.860 -5.589 0.688 1.00 . . A 622 ARG HB2 1 1
A 15 29959 1 1 100 ARG HB3 H -16.304 -4.972 -0.869 1.00 . . A 622 ARG HB3 1 1
A 15 29960 1 1 100 ARG HD2 H -17.608 -7.634 -0.519 1.00 . . A 622 ARG HD2 1 1
A 15 29961 1 1 100 ARG HD3 H -17.073 -6.730 -1.939 1.00 . . A 622 ARG HD3 1 1
A 15 29962 1 1 100 ARG HE H -15.465 -9.002 -1.870 1.00 . . A 622 ARG HE 1 1
A 15 29963 1 1 100 ARG HG2 H -14.707 -6.884 -0.983 1.00 . . A 622 ARG HG2 1 1
A 15 29964 1 1 100 ARG HG3 H -15.429 -7.520 0.513 1.00 . . A 622 ARG HG3 1 1
A 15 29965 1 1 100 ARG HH11 H -18.908 -8.180 -2.346 1.00 . . A 622 ARG HH11 1 1
A 15 29966 1 1 100 ARG HH12 H -19.111 -9.267 -3.680 1.00 . . A 622 ARG HH12 1 1
A 15 29967 1 1 100 ARG HH21 H -15.825 -10.652 -3.511 1.00 . . A 622 ARG HH21 1 1
A 15 29968 1 1 100 ARG HH22 H -17.355 -10.809 -4.257 1.00 . . A 622 ARG HH22 1 1
A 15 29969 1 1 100 ARG N N -14.241 -3.776 -0.188 1.00 . . A 622 ARG N 1 1
A 15 29970 1 1 100 ARG NE N -16.447 -8.714 -1.915 1.00 . . A 622 ARG NE 1 1
A 15 29971 1 1 100 ARG NH1 N -18.509 -8.913 -2.942 1.00 . . A 622 ARG NH1 1 1
A 15 29972 1 1 100 ARG NH2 N -16.794 -10.319 -3.557 1.00 . . A 622 ARG NH2 1 1
A 15 29973 1 1 100 ARG O O -14.382 -5.282 2.965 1.00 . . A 622 ARG O 1 1
A 15 29974 1 1 101 CYS C C -11.228 -5.397 2.973 1.00 . . A 623 CYS C 1 1
A 15 29975 1 1 101 CYS CA C -11.944 -6.417 2.074 1.00 . . A 623 CYS CA 1 1
A 15 29976 1 1 101 CYS CB C -10.955 -7.118 1.138 1.00 . . A 623 CYS CB 1 1
A 15 29977 1 1 101 CYS H H -12.923 -5.776 0.262 1.00 . . A 623 CYS H 1 1
A 15 29978 1 1 101 CYS HA H -12.415 -7.168 2.710 1.00 . . A 623 CYS HA 1 1
A 15 29979 1 1 101 CYS HB2 H -11.495 -7.598 0.322 1.00 . . A 623 CYS HB2 1 1
A 15 29980 1 1 101 CYS HB3 H -10.258 -6.394 0.717 1.00 . . A 623 CYS HB3 1 1
A 15 29981 1 1 101 CYS HG H -11.141 -9.162 2.274 1.00 . . A 623 CYS HG 1 1
A 15 29982 1 1 101 CYS N N -12.990 -5.797 1.277 1.00 . . A 623 CYS N 1 1
A 15 29983 1 1 101 CYS O O -10.891 -5.727 4.108 1.00 . . A 623 CYS O 1 1
A 15 29984 1 1 101 CYS SG S -10.061 -8.395 2.057 1.00 . . A 623 CYS SG 1 1
A 15 29985 1 1 102 MET C C -11.012 -2.816 4.592 1.00 . . A 624 MET C 1 1
A 15 29986 1 1 102 MET CA C -10.313 -3.111 3.270 1.00 . . A 624 MET CA 1 1
A 15 29987 1 1 102 MET CB C -10.173 -1.800 2.466 1.00 . . A 624 MET CB 1 1
A 15 29988 1 1 102 MET CE C -6.168 -0.623 1.942 1.00 . . A 624 MET CE 1 1
A 15 29989 1 1 102 MET CG C -8.788 -1.600 1.840 1.00 . . A 624 MET CG 1 1
A 15 29990 1 1 102 MET H H -11.347 -3.932 1.584 1.00 . . A 624 MET H 1 1
A 15 29991 1 1 102 MET HA H -9.318 -3.484 3.517 1.00 . . A 624 MET HA 1 1
A 15 29992 1 1 102 MET HB2 H -10.924 -1.756 1.681 1.00 . . A 624 MET HB2 1 1
A 15 29993 1 1 102 MET HB3 H -10.353 -0.949 3.125 1.00 . . A 624 MET HB3 1 1
A 15 29994 1 1 102 MET HE1 H -6.463 0.372 1.593 1.00 . . A 624 MET HE1 1 1
A 15 29995 1 1 102 MET HE2 H -5.236 -0.516 2.499 1.00 . . A 624 MET HE2 1 1
A 15 29996 1 1 102 MET HE3 H -5.994 -1.275 1.086 1.00 . . A 624 MET HE3 1 1
A 15 29997 1 1 102 MET HG2 H -8.547 -2.454 1.207 1.00 . . A 624 MET HG2 1 1
A 15 29998 1 1 102 MET HG3 H -8.835 -0.711 1.216 1.00 . . A 624 MET HG3 1 1
A 15 29999 1 1 102 MET N N -11.018 -4.156 2.516 1.00 . . A 624 MET N 1 1
A 15 30000 1 1 102 MET O O -10.350 -2.482 5.563 1.00 . . A 624 MET O 1 1
A 15 30001 1 1 102 MET SD S -7.445 -1.334 3.025 1.00 . . A 624 MET SD 1 1
A 15 30002 1 1 103 ARG C C -12.532 -3.822 7.042 1.00 . . A 625 ARG C 1 1
A 15 30003 1 1 103 ARG CA C -13.015 -2.828 5.978 1.00 . . A 625 ARG CA 1 1
A 15 30004 1 1 103 ARG CB C -14.515 -2.976 5.745 1.00 . . A 625 ARG CB 1 1
A 15 30005 1 1 103 ARG CD C -16.585 -1.931 4.753 1.00 . . A 625 ARG CD 1 1
A 15 30006 1 1 103 ARG CG C -15.062 -1.869 4.831 1.00 . . A 625 ARG CG 1 1
A 15 30007 1 1 103 ARG CZ C -18.455 -1.270 6.289 1.00 . . A 625 ARG CZ 1 1
A 15 30008 1 1 103 ARG H H -12.854 -3.279 3.882 1.00 . . A 625 ARG H 1 1
A 15 30009 1 1 103 ARG HA H -12.804 -1.823 6.353 1.00 . . A 625 ARG HA 1 1
A 15 30010 1 1 103 ARG HB2 H -14.702 -3.944 5.283 1.00 . . A 625 ARG HB2 1 1
A 15 30011 1 1 103 ARG HB3 H -15.012 -2.948 6.711 1.00 . . A 625 ARG HB3 1 1
A 15 30012 1 1 103 ARG HD2 H -16.904 -1.542 3.785 1.00 . . A 625 ARG HD2 1 1
A 15 30013 1 1 103 ARG HD3 H -16.889 -2.969 4.826 1.00 . . A 625 ARG HD3 1 1
A 15 30014 1 1 103 ARG HE H -16.742 -0.251 6.000 1.00 . . A 625 ARG HE 1 1
A 15 30015 1 1 103 ARG HG2 H -14.753 -0.893 5.207 1.00 . . A 625 ARG HG2 1 1
A 15 30016 1 1 103 ARG HG3 H -14.661 -2.006 3.825 1.00 . . A 625 ARG HG3 1 1
A 15 30017 1 1 103 ARG HH11 H -18.772 -3.147 5.528 1.00 . . A 625 ARG HH11 1 1
A 15 30018 1 1 103 ARG HH12 H -20.126 -2.475 6.360 1.00 . . A 625 ARG HH12 1 1
A 15 30019 1 1 103 ARG HH21 H -18.517 0.632 7.002 1.00 . . A 625 ARG HH21 1 1
A 15 30020 1 1 103 ARG HH22 H -19.953 -0.274 7.312 1.00 . . A 625 ARG HH22 1 1
A 15 30021 1 1 103 ARG N N -12.327 -3.001 4.700 1.00 . . A 625 ARG N 1 1
A 15 30022 1 1 103 ARG NE N -17.218 -1.124 5.806 1.00 . . A 625 ARG NE 1 1
A 15 30023 1 1 103 ARG NH1 N -19.151 -2.390 6.104 1.00 . . A 625 ARG NH1 1 1
A 15 30024 1 1 103 ARG NH2 N -18.988 -0.268 6.972 1.00 . . A 625 ARG NH2 1 1
A 15 30025 1 1 103 ARG O O -12.718 -3.589 8.236 1.00 . . A 625 ARG O 1 1
A 15 30026 1 1 104 SER C C -9.892 -5.501 7.964 1.00 . . A 626 SER C 1 1
A 15 30027 1 1 104 SER CA C -11.311 -5.904 7.536 1.00 . . A 626 SER CA 1 1
A 15 30028 1 1 104 SER CB C -11.316 -7.289 6.874 1.00 . . A 626 SER CB 1 1
A 15 30029 1 1 104 SER H H -11.808 -5.077 5.646 1.00 . . A 626 SER H 1 1
A 15 30030 1 1 104 SER HA H -11.914 -5.953 8.444 1.00 . . A 626 SER HA 1 1
A 15 30031 1 1 104 SER HB2 H -11.793 -7.254 5.894 1.00 . . A 626 SER HB2 1 1
A 15 30032 1 1 104 SER HB3 H -10.291 -7.644 6.747 1.00 . . A 626 SER HB3 1 1
A 15 30033 1 1 104 SER HG H -11.717 -9.089 7.451 1.00 . . A 626 SER HG 1 1
A 15 30034 1 1 104 SER N N -11.930 -4.939 6.640 1.00 . . A 626 SER N 1 1
A 15 30035 1 1 104 SER O O -9.349 -6.158 8.858 1.00 . . A 626 SER O 1 1
A 15 30036 1 1 104 SER OG O -12.037 -8.196 7.687 1.00 . . A 626 SER OG 1 1
A 15 30037 1 1 105 LEU C C -8.628 -3.018 9.180 1.00 . . A 627 LEU C 1 1
A 15 30038 1 1 105 LEU CA C -8.122 -3.804 7.977 1.00 . . A 627 LEU CA 1 1
A 15 30039 1 1 105 LEU CB C -7.440 -2.871 6.945 1.00 . . A 627 LEU CB 1 1
A 15 30040 1 1 105 LEU CD1 C -5.066 -2.520 7.883 1.00 . . A 627 LEU CD1 1 1
A 15 30041 1 1 105 LEU CD2 C -6.085 -0.804 6.402 1.00 . . A 627 LEU CD2 1 1
A 15 30042 1 1 105 LEU CG C -6.385 -1.867 7.462 1.00 . . A 627 LEU CG 1 1
A 15 30043 1 1 105 LEU H H -9.793 -3.897 6.709 1.00 . . A 627 LEU H 1 1
A 15 30044 1 1 105 LEU HA H -7.445 -4.588 8.327 1.00 . . A 627 LEU HA 1 1
A 15 30045 1 1 105 LEU HB2 H -7.012 -3.473 6.145 1.00 . . A 627 LEU HB2 1 1
A 15 30046 1 1 105 LEU HB3 H -8.217 -2.258 6.507 1.00 . . A 627 LEU HB3 1 1
A 15 30047 1 1 105 LEU HD11 H -4.848 -3.388 7.261 1.00 . . A 627 LEU HD11 1 1
A 15 30048 1 1 105 LEU HD12 H -4.241 -1.814 7.809 1.00 . . A 627 LEU HD12 1 1
A 15 30049 1 1 105 LEU HD13 H -5.134 -2.825 8.925 1.00 . . A 627 LEU HD13 1 1
A 15 30050 1 1 105 LEU HD21 H -5.460 -0.026 6.844 1.00 . . A 627 LEU HD21 1 1
A 15 30051 1 1 105 LEU HD22 H -5.573 -1.234 5.546 1.00 . . A 627 LEU HD22 1 1
A 15 30052 1 1 105 LEU HD23 H -7.014 -0.334 6.072 1.00 . . A 627 LEU HD23 1 1
A 15 30053 1 1 105 LEU HG H -6.796 -1.335 8.315 1.00 . . A 627 LEU HG 1 1
A 15 30054 1 1 105 LEU N N -9.284 -4.459 7.383 1.00 . . A 627 LEU N 1 1
A 15 30055 1 1 105 LEU O O -9.698 -2.402 9.132 1.00 . . A 627 LEU O 1 1
A 15 30056 1 1 106 LYS C C -7.364 -1.236 11.896 1.00 . . A 628 LYS C 1 1
A 15 30057 1 1 106 LYS CA C -8.223 -2.454 11.547 1.00 . . A 628 LYS CA 1 1
A 15 30058 1 1 106 LYS CB C -8.179 -3.533 12.644 1.00 . . A 628 LYS CB 1 1
A 15 30059 1 1 106 LYS CD C -10.453 -4.466 11.854 1.00 . . A 628 LYS CD 1 1
A 15 30060 1 1 106 LYS CE C -11.475 -5.536 12.243 1.00 . . A 628 LYS CE 1 1
A 15 30061 1 1 106 LYS CG C -9.030 -4.782 12.349 1.00 . . A 628 LYS CG 1 1
A 15 30062 1 1 106 LYS H H -6.994 -3.585 10.218 1.00 . . A 628 LYS H 1 1
A 15 30063 1 1 106 LYS HA H -9.245 -2.081 11.491 1.00 . . A 628 LYS HA 1 1
A 15 30064 1 1 106 LYS HB2 H -7.145 -3.845 12.800 1.00 . . A 628 LYS HB2 1 1
A 15 30065 1 1 106 LYS HB3 H -8.531 -3.096 13.581 1.00 . . A 628 LYS HB3 1 1
A 15 30066 1 1 106 LYS HD2 H -10.781 -3.504 12.243 1.00 . . A 628 LYS HD2 1 1
A 15 30067 1 1 106 LYS HD3 H -10.439 -4.392 10.767 1.00 . . A 628 LYS HD3 1 1
A 15 30068 1 1 106 LYS HE2 H -12.369 -5.400 11.631 1.00 . . A 628 LYS HE2 1 1
A 15 30069 1 1 106 LYS HE3 H -11.057 -6.525 12.048 1.00 . . A 628 LYS HE3 1 1
A 15 30070 1 1 106 LYS HG2 H -8.532 -5.400 11.600 1.00 . . A 628 LYS HG2 1 1
A 15 30071 1 1 106 LYS HG3 H -9.078 -5.361 13.267 1.00 . . A 628 LYS HG3 1 1
A 15 30072 1 1 106 LYS HZ1 H -12.276 -4.512 13.842 1.00 . . A 628 LYS HZ1 1 1
A 15 30073 1 1 106 LYS HZ2 H -12.545 -6.145 13.894 1.00 . . A 628 LYS HZ2 1 1
A 15 30074 1 1 106 LYS HZ3 H -11.059 -5.535 14.273 1.00 . . A 628 LYS HZ3 1 1
A 15 30075 1 1 106 LYS N N -7.854 -3.052 10.263 1.00 . . A 628 LYS N 1 1
A 15 30076 1 1 106 LYS NZ N -11.865 -5.428 13.662 1.00 . . A 628 LYS NZ 1 1
A 15 30077 1 1 106 LYS O O -7.451 -0.752 13.022 1.00 . . A 628 LYS O 1 1
A 15 30078 1 1 107 ALA C C -6.108 1.472 10.113 1.00 . . A 629 ALA C 1 1
A 15 30079 1 1 107 ALA CA C -5.634 0.347 11.046 1.00 . . A 629 ALA CA 1 1
A 15 30080 1 1 107 ALA CB C -4.251 -0.133 10.596 1.00 . . A 629 ALA CB 1 1
A 15 30081 1 1 107 ALA H H -6.669 -1.125 10.011 1.00 . . A 629 ALA H 1 1
A 15 30082 1 1 107 ALA HA H -5.590 0.685 12.082 1.00 . . A 629 ALA HA 1 1
A 15 30083 1 1 107 ALA HB1 H -3.986 -1.062 11.096 1.00 . . A 629 ALA HB1 1 1
A 15 30084 1 1 107 ALA HB2 H -4.248 -0.295 9.522 1.00 . . A 629 ALA HB2 1 1
A 15 30085 1 1 107 ALA HB3 H -3.509 0.630 10.815 1.00 . . A 629 ALA HB3 1 1
A 15 30086 1 1 107 ALA N N -6.551 -0.772 10.944 1.00 . . A 629 ALA N 1 1
A 15 30087 1 1 107 ALA O O -6.818 1.188 9.139 1.00 . . A 629 ALA O 1 1
A 15 30088 1 1 108 PRO C C -5.134 3.511 8.076 1.00 . . A 630 PRO C 1 1
A 15 30089 1 1 108 PRO CA C -5.885 3.807 9.375 1.00 . . A 630 PRO CA 1 1
A 15 30090 1 1 108 PRO CB C -5.300 5.063 10.032 1.00 . . A 630 PRO CB 1 1
A 15 30091 1 1 108 PRO CD C -4.920 3.182 11.474 1.00 . . A 630 PRO CD 1 1
A 15 30092 1 1 108 PRO CG C -5.112 4.690 11.495 1.00 . . A 630 PRO CG 1 1
A 15 30093 1 1 108 PRO HA H -6.950 3.943 9.187 1.00 . . A 630 PRO HA 1 1
A 15 30094 1 1 108 PRO HB2 H -4.322 5.295 9.616 1.00 . . A 630 PRO HB2 1 1
A 15 30095 1 1 108 PRO HB3 H -5.966 5.916 9.921 1.00 . . A 630 PRO HB3 1 1
A 15 30096 1 1 108 PRO HD2 H -3.872 2.928 11.316 1.00 . . A 630 PRO HD2 1 1
A 15 30097 1 1 108 PRO HD3 H -5.278 2.750 12.409 1.00 . . A 630 PRO HD3 1 1
A 15 30098 1 1 108 PRO HG2 H -4.254 5.202 11.924 1.00 . . A 630 PRO HG2 1 1
A 15 30099 1 1 108 PRO HG3 H -6.017 4.920 12.051 1.00 . . A 630 PRO HG3 1 1
A 15 30100 1 1 108 PRO N N -5.692 2.728 10.335 1.00 . . A 630 PRO N 1 1
A 15 30101 1 1 108 PRO O O -3.968 3.112 8.105 1.00 . . A 630 PRO O 1 1
A 15 30102 1 1 109 ALA C C -5.252 5.134 4.903 1.00 . . A 631 ALA C 1 1
A 15 30103 1 1 109 ALA CA C -5.066 3.805 5.630 1.00 . . A 631 ALA CA 1 1
A 15 30104 1 1 109 ALA CB C -5.670 2.657 4.813 1.00 . . A 631 ALA CB 1 1
A 15 30105 1 1 109 ALA H H -6.636 4.258 6.924 1.00 . . A 631 ALA H 1 1
A 15 30106 1 1 109 ALA HA H -3.996 3.621 5.753 1.00 . . A 631 ALA HA 1 1
A 15 30107 1 1 109 ALA HB1 H -5.408 1.708 5.276 1.00 . . A 631 ALA HB1 1 1
A 15 30108 1 1 109 ALA HB2 H -6.756 2.761 4.761 1.00 . . A 631 ALA HB2 1 1
A 15 30109 1 1 109 ALA HB3 H -5.270 2.670 3.802 1.00 . . A 631 ALA HB3 1 1
A 15 30110 1 1 109 ALA N N -5.708 3.857 6.929 1.00 . . A 631 ALA N 1 1
A 15 30111 1 1 109 ALA O O -6.209 5.880 5.144 1.00 . . A 631 ALA O 1 1
A 15 30112 1 1 110 VAL C C -4.509 5.344 1.579 1.00 . . A 632 VAL C 1 1
A 15 30113 1 1 110 VAL CA C -4.565 6.240 2.813 1.00 . . A 632 VAL CA 1 1
A 15 30114 1 1 110 VAL CB C -3.599 7.437 2.837 1.00 . . A 632 VAL CB 1 1
A 15 30115 1 1 110 VAL CG1 C -3.749 8.286 1.573 1.00 . . A 632 VAL CG1 1 1
A 15 30116 1 1 110 VAL CG2 C -3.879 8.336 4.051 1.00 . . A 632 VAL CG2 1 1
A 15 30117 1 1 110 VAL H H -3.644 4.649 3.808 1.00 . . A 632 VAL H 1 1
A 15 30118 1 1 110 VAL HA H -5.560 6.647 2.870 1.00 . . A 632 VAL HA 1 1
A 15 30119 1 1 110 VAL HB H -2.574 7.079 2.903 1.00 . . A 632 VAL HB 1 1
A 15 30120 1 1 110 VAL HG11 H -3.454 7.705 0.697 1.00 . . A 632 VAL HG11 1 1
A 15 30121 1 1 110 VAL HG12 H -4.787 8.598 1.457 1.00 . . A 632 VAL HG12 1 1
A 15 30122 1 1 110 VAL HG13 H -3.114 9.164 1.637 1.00 . . A 632 VAL HG13 1 1
A 15 30123 1 1 110 VAL HG21 H -3.200 9.190 4.049 1.00 . . A 632 VAL HG21 1 1
A 15 30124 1 1 110 VAL HG22 H -4.911 8.689 4.018 1.00 . . A 632 VAL HG22 1 1
A 15 30125 1 1 110 VAL HG23 H -3.721 7.767 4.964 1.00 . . A 632 VAL HG23 1 1
A 15 30126 1 1 110 VAL N N -4.364 5.355 3.940 1.00 . . A 632 VAL N 1 1
A 15 30127 1 1 110 VAL O O -3.437 5.081 1.029 1.00 . . A 632 VAL O 1 1
A 15 30128 1 1 111 VAL C C -5.720 5.073 -1.177 1.00 . . A 633 VAL C 1 1
A 15 30129 1 1 111 VAL CA C -5.833 4.052 -0.033 1.00 . . A 633 VAL CA 1 1
A 15 30130 1 1 111 VAL CB C -7.152 3.249 -0.080 1.00 . . A 633 VAL CB 1 1
A 15 30131 1 1 111 VAL CG1 C -6.862 1.910 -0.777 1.00 . . A 633 VAL CG1 1 1
A 15 30132 1 1 111 VAL CG2 C -7.777 2.962 1.297 1.00 . . A 633 VAL CG2 1 1
A 15 30133 1 1 111 VAL H H -6.513 5.094 1.676 1.00 . . A 633 VAL H 1 1
A 15 30134 1 1 111 VAL HA H -5.033 3.331 -0.088 1.00 . . A 633 VAL HA 1 1
A 15 30135 1 1 111 VAL HB H -7.889 3.802 -0.656 1.00 . . A 633 VAL HB 1 1
A 15 30136 1 1 111 VAL HG11 H -7.783 1.343 -0.885 1.00 . . A 633 VAL HG11 1 1
A 15 30137 1 1 111 VAL HG12 H -6.455 2.097 -1.770 1.00 . . A 633 VAL HG12 1 1
A 15 30138 1 1 111 VAL HG13 H -6.135 1.316 -0.235 1.00 . . A 633 VAL HG13 1 1
A 15 30139 1 1 111 VAL HG21 H -8.175 3.883 1.725 1.00 . . A 633 VAL HG21 1 1
A 15 30140 1 1 111 VAL HG22 H -8.607 2.266 1.182 1.00 . . A 633 VAL HG22 1 1
A 15 30141 1 1 111 VAL HG23 H -7.048 2.530 1.979 1.00 . . A 633 VAL HG23 1 1
A 15 30142 1 1 111 VAL N N -5.669 4.787 1.216 1.00 . . A 633 VAL N 1 1
A 15 30143 1 1 111 VAL O O -6.205 6.191 -1.008 1.00 . . A 633 VAL O 1 1
A 15 30144 1 1 112 SER C C -5.529 4.787 -4.716 1.00 . . A 634 SER C 1 1
A 15 30145 1 1 112 SER CA C -5.149 5.606 -3.494 1.00 . . A 634 SER CA 1 1
A 15 30146 1 1 112 SER CB C -3.800 6.296 -3.690 1.00 . . A 634 SER CB 1 1
A 15 30147 1 1 112 SER H H -4.761 3.801 -2.468 1.00 . . A 634 SER H 1 1
A 15 30148 1 1 112 SER HA H -5.904 6.368 -3.336 1.00 . . A 634 SER HA 1 1
A 15 30149 1 1 112 SER HB2 H -3.422 6.636 -2.728 1.00 . . A 634 SER HB2 1 1
A 15 30150 1 1 112 SER HB3 H -3.105 5.571 -4.113 1.00 . . A 634 SER HB3 1 1
A 15 30151 1 1 112 SER HG H -3.037 7.557 -4.976 1.00 . . A 634 SER HG 1 1
A 15 30152 1 1 112 SER N N -5.124 4.732 -2.324 1.00 . . A 634 SER N 1 1
A 15 30153 1 1 112 SER O O -5.101 3.640 -4.848 1.00 . . A 634 SER O 1 1
A 15 30154 1 1 112 SER OG O -3.897 7.416 -4.555 1.00 . . A 634 SER OG 1 1
A 15 30155 1 1 113 VAL C C -6.149 5.207 -8.069 1.00 . . A 635 VAL C 1 1
A 15 30156 1 1 113 VAL CA C -6.857 4.727 -6.798 1.00 . . A 635 VAL CA 1 1
A 15 30157 1 1 113 VAL CB C -8.377 4.963 -6.885 1.00 . . A 635 VAL CB 1 1
A 15 30158 1 1 113 VAL CG1 C -9.180 4.076 -5.932 1.00 . . A 635 VAL CG1 1 1
A 15 30159 1 1 113 VAL CG2 C -8.769 6.414 -6.576 1.00 . . A 635 VAL CG2 1 1
A 15 30160 1 1 113 VAL H H -6.571 6.345 -5.424 1.00 . . A 635 VAL H 1 1
A 15 30161 1 1 113 VAL HA H -6.687 3.650 -6.729 1.00 . . A 635 VAL HA 1 1
A 15 30162 1 1 113 VAL HB H -8.679 4.718 -7.901 1.00 . . A 635 VAL HB 1 1
A 15 30163 1 1 113 VAL HG11 H -8.860 3.038 -6.030 1.00 . . A 635 VAL HG11 1 1
A 15 30164 1 1 113 VAL HG12 H -9.038 4.429 -4.914 1.00 . . A 635 VAL HG12 1 1
A 15 30165 1 1 113 VAL HG13 H -10.242 4.139 -6.167 1.00 . . A 635 VAL HG13 1 1
A 15 30166 1 1 113 VAL HG21 H -8.117 7.111 -7.100 1.00 . . A 635 VAL HG21 1 1
A 15 30167 1 1 113 VAL HG22 H -9.791 6.579 -6.894 1.00 . . A 635 VAL HG22 1 1
A 15 30168 1 1 113 VAL HG23 H -8.728 6.612 -5.504 1.00 . . A 635 VAL HG23 1 1
A 15 30169 1 1 113 VAL N N -6.317 5.380 -5.606 1.00 . . A 635 VAL N 1 1
A 15 30170 1 1 113 VAL O O -5.337 6.143 -8.035 1.00 . . A 635 VAL O 1 1
A 15 30171 1 1 114 SER C C -6.461 6.261 -11.061 1.00 . . A 636 SER C 1 1
A 15 30172 1 1 114 SER CA C -5.902 4.944 -10.501 1.00 . . A 636 SER CA 1 1
A 15 30173 1 1 114 SER CB C -6.134 3.828 -11.530 1.00 . . A 636 SER CB 1 1
A 15 30174 1 1 114 SER H H -7.059 3.755 -9.167 1.00 . . A 636 SER H 1 1
A 15 30175 1 1 114 SER HA H -4.836 5.069 -10.354 1.00 . . A 636 SER HA 1 1
A 15 30176 1 1 114 SER HB2 H -7.197 3.773 -11.756 1.00 . . A 636 SER HB2 1 1
A 15 30177 1 1 114 SER HB3 H -5.604 4.078 -12.449 1.00 . . A 636 SER HB3 1 1
A 15 30178 1 1 114 SER HG H -4.996 2.242 -11.689 1.00 . . A 636 SER HG 1 1
A 15 30179 1 1 114 SER N N -6.451 4.572 -9.205 1.00 . . A 636 SER N 1 1
A 15 30180 1 1 114 SER O O -5.824 6.830 -11.949 1.00 . . A 636 SER O 1 1
A 15 30181 1 1 114 SER OG O -5.691 2.561 -11.070 1.00 . . A 636 SER OG 1 1
A 15 30182 1 1 115 SER C C -9.113 8.597 -10.016 1.00 . . A 637 SER C 1 1
A 15 30183 1 1 115 SER CA C -8.308 7.911 -11.116 1.00 . . A 637 SER CA 1 1
A 15 30184 1 1 115 SER CB C -9.313 7.505 -12.205 1.00 . . A 637 SER CB 1 1
A 15 30185 1 1 115 SER H H -8.105 6.232 -9.854 1.00 . . A 637 SER H 1 1
A 15 30186 1 1 115 SER HA H -7.584 8.623 -11.518 1.00 . . A 637 SER HA 1 1
A 15 30187 1 1 115 SER HB2 H -10.278 7.332 -11.722 1.00 . . A 637 SER HB2 1 1
A 15 30188 1 1 115 SER HB3 H -9.431 8.329 -12.908 1.00 . . A 637 SER HB3 1 1
A 15 30189 1 1 115 SER HG H -9.063 5.566 -12.320 1.00 . . A 637 SER HG 1 1
A 15 30190 1 1 115 SER N N -7.621 6.732 -10.584 1.00 . . A 637 SER N 1 1
A 15 30191 1 1 115 SER O O -9.574 7.918 -9.098 1.00 . . A 637 SER O 1 1
A 15 30192 1 1 115 SER OG O -8.945 6.339 -12.917 1.00 . . A 637 SER OG 1 1
A 15 30193 1 1 116 PRO C C -11.697 10.072 -9.184 1.00 . . A 638 PRO C 1 1
A 15 30194 1 1 116 PRO CA C -10.261 10.603 -9.194 1.00 . . A 638 PRO CA 1 1
A 15 30195 1 1 116 PRO CB C -10.166 12.083 -9.576 1.00 . . A 638 PRO CB 1 1
A 15 30196 1 1 116 PRO CD C -8.923 10.789 -11.176 1.00 . . A 638 PRO CD 1 1
A 15 30197 1 1 116 PRO CG C -9.746 12.059 -11.048 1.00 . . A 638 PRO CG 1 1
A 15 30198 1 1 116 PRO HA H -9.849 10.458 -8.202 1.00 . . A 638 PRO HA 1 1
A 15 30199 1 1 116 PRO HB2 H -11.111 12.611 -9.434 1.00 . . A 638 PRO HB2 1 1
A 15 30200 1 1 116 PRO HB3 H -9.380 12.551 -8.985 1.00 . . A 638 PRO HB3 1 1
A 15 30201 1 1 116 PRO HD2 H -9.037 10.372 -12.176 1.00 . . A 638 PRO HD2 1 1
A 15 30202 1 1 116 PRO HD3 H -7.874 11.009 -10.978 1.00 . . A 638 PRO HD3 1 1
A 15 30203 1 1 116 PRO HG2 H -10.630 11.985 -11.683 1.00 . . A 638 PRO HG2 1 1
A 15 30204 1 1 116 PRO HG3 H -9.138 12.916 -11.320 1.00 . . A 638 PRO HG3 1 1
A 15 30205 1 1 116 PRO N N -9.416 9.896 -10.145 1.00 . . A 638 PRO N 1 1
A 15 30206 1 1 116 PRO O O -12.328 10.041 -8.132 1.00 . . A 638 PRO O 1 1
A 15 30207 1 1 117 ASP C C -13.695 7.742 -9.600 1.00 . . A 639 ASP C 1 1
A 15 30208 1 1 117 ASP CA C -13.510 8.980 -10.500 1.00 . . A 639 ASP CA 1 1
A 15 30209 1 1 117 ASP CB C -13.592 8.613 -11.988 1.00 . . A 639 ASP CB 1 1
A 15 30210 1 1 117 ASP CG C -14.985 8.195 -12.438 1.00 . . A 639 ASP CG 1 1
A 15 30211 1 1 117 ASP H H -11.629 9.687 -11.153 1.00 . . A 639 ASP H 1 1
A 15 30212 1 1 117 ASP HA H -14.288 9.709 -10.270 1.00 . . A 639 ASP HA 1 1
A 15 30213 1 1 117 ASP HB2 H -13.285 9.479 -12.579 1.00 . . A 639 ASP HB2 1 1
A 15 30214 1 1 117 ASP HB3 H -12.893 7.801 -12.203 1.00 . . A 639 ASP HB3 1 1
A 15 30215 1 1 117 ASP N N -12.189 9.587 -10.321 1.00 . . A 639 ASP N 1 1
A 15 30216 1 1 117 ASP O O -14.741 7.516 -8.985 1.00 . . A 639 ASP O 1 1
A 15 30217 1 1 117 ASP OD1 O -15.417 7.083 -12.077 1.00 . . A 639 ASP OD1 1 1
A 15 30218 1 1 117 ASP OD2 O -15.592 8.950 -13.236 1.00 . . A 639 ASP OD2 1 1
A 15 30219 1 1 118 ALA C C -12.624 6.086 -7.159 1.00 . . A 640 ALA C 1 1
A 15 30220 1 1 118 ALA CA C -12.613 5.751 -8.634 1.00 . . A 640 ALA CA 1 1
A 15 30221 1 1 118 ALA CB C -11.411 4.889 -8.996 1.00 . . A 640 ALA CB 1 1
A 15 30222 1 1 118 ALA H H -11.729 7.382 -9.660 1.00 . . A 640 ALA H 1 1
A 15 30223 1 1 118 ALA HA H -13.490 5.122 -8.812 1.00 . . A 640 ALA HA 1 1
A 15 30224 1 1 118 ALA HB1 H -10.499 5.480 -9.005 1.00 . . A 640 ALA HB1 1 1
A 15 30225 1 1 118 ALA HB2 H -11.316 4.065 -8.289 1.00 . . A 640 ALA HB2 1 1
A 15 30226 1 1 118 ALA HB3 H -11.592 4.469 -9.980 1.00 . . A 640 ALA HB3 1 1
A 15 30227 1 1 118 ALA N N -12.620 6.969 -9.431 1.00 . . A 640 ALA N 1 1
A 15 30228 1 1 118 ALA O O -13.008 5.219 -6.398 1.00 . . A 640 ALA O 1 1
A 15 30229 1 1 119 VAL C C -13.700 7.505 -4.804 1.00 . . A 641 VAL C 1 1
A 15 30230 1 1 119 VAL CA C -12.267 7.653 -5.321 1.00 . . A 641 VAL CA 1 1
A 15 30231 1 1 119 VAL CB C -11.705 9.069 -5.126 1.00 . . A 641 VAL CB 1 1
A 15 30232 1 1 119 VAL CG1 C -11.634 9.413 -3.636 1.00 . . A 641 VAL CG1 1 1
A 15 30233 1 1 119 VAL CG2 C -10.286 9.252 -5.670 1.00 . . A 641 VAL CG2 1 1
A 15 30234 1 1 119 VAL H H -12.049 8.020 -7.407 1.00 . . A 641 VAL H 1 1
A 15 30235 1 1 119 VAL HA H -11.636 6.940 -4.788 1.00 . . A 641 VAL HA 1 1
A 15 30236 1 1 119 VAL HB H -12.347 9.760 -5.670 1.00 . . A 641 VAL HB 1 1
A 15 30237 1 1 119 VAL HG11 H -12.623 9.371 -3.179 1.00 . . A 641 VAL HG11 1 1
A 15 30238 1 1 119 VAL HG12 H -10.972 8.703 -3.136 1.00 . . A 641 VAL HG12 1 1
A 15 30239 1 1 119 VAL HG13 H -11.239 10.420 -3.501 1.00 . . A 641 VAL HG13 1 1
A 15 30240 1 1 119 VAL HG21 H -9.588 8.665 -5.079 1.00 . . A 641 VAL HG21 1 1
A 15 30241 1 1 119 VAL HG22 H -10.231 8.933 -6.706 1.00 . . A 641 VAL HG22 1 1
A 15 30242 1 1 119 VAL HG23 H -10.010 10.303 -5.609 1.00 . . A 641 VAL HG23 1 1
A 15 30243 1 1 119 VAL N N -12.268 7.300 -6.733 1.00 . . A 641 VAL N 1 1
A 15 30244 1 1 119 VAL O O -13.950 6.683 -3.929 1.00 . . A 641 VAL O 1 1
A 15 30245 1 1 120 THR C C -16.580 6.725 -5.209 1.00 . . A 642 THR C 1 1
A 15 30246 1 1 120 THR CA C -16.062 8.155 -5.066 1.00 . . A 642 THR CA 1 1
A 15 30247 1 1 120 THR CB C -16.799 9.148 -5.969 1.00 . . A 642 THR CB 1 1
A 15 30248 1 1 120 THR CG2 C -18.315 9.168 -5.788 1.00 . . A 642 THR CG2 1 1
A 15 30249 1 1 120 THR H H -14.390 8.927 -6.078 1.00 . . A 642 THR H 1 1
A 15 30250 1 1 120 THR HA H -16.197 8.445 -4.027 1.00 . . A 642 THR HA 1 1
A 15 30251 1 1 120 THR HB H -16.572 8.891 -7.003 1.00 . . A 642 THR HB 1 1
A 15 30252 1 1 120 THR HG1 H -16.420 10.933 -6.550 1.00 . . A 642 THR HG1 1 1
A 15 30253 1 1 120 THR HG21 H -18.753 9.971 -6.381 1.00 . . A 642 THR HG21 1 1
A 15 30254 1 1 120 THR HG22 H -18.736 8.223 -6.132 1.00 . . A 642 THR HG22 1 1
A 15 30255 1 1 120 THR HG23 H -18.567 9.309 -4.739 1.00 . . A 642 THR HG23 1 1
A 15 30256 1 1 120 THR N N -14.646 8.238 -5.388 1.00 . . A 642 THR N 1 1
A 15 30257 1 1 120 THR O O -17.243 6.235 -4.298 1.00 . . A 642 THR O 1 1
A 15 30258 1 1 120 THR OG1 O -16.292 10.444 -5.718 1.00 . . A 642 THR OG1 1 1
A 15 30259 1 1 121 THR C C -16.212 3.788 -5.304 1.00 . . A 643 THR C 1 1
A 15 30260 1 1 121 THR CA C -16.639 4.650 -6.514 1.00 . . A 643 THR CA 1 1
A 15 30261 1 1 121 THR CB C -16.020 4.116 -7.826 1.00 . . A 643 THR CB 1 1
A 15 30262 1 1 121 THR CG2 C -16.781 2.889 -8.320 1.00 . . A 643 THR CG2 1 1
A 15 30263 1 1 121 THR H H -15.690 6.498 -7.016 1.00 . . A 643 THR H 1 1
A 15 30264 1 1 121 THR HA H -17.728 4.622 -6.595 1.00 . . A 643 THR HA 1 1
A 15 30265 1 1 121 THR HB H -14.984 3.821 -7.632 1.00 . . A 643 THR HB 1 1
A 15 30266 1 1 121 THR HG1 H -15.701 5.899 -8.712 1.00 . . A 643 THR HG1 1 1
A 15 30267 1 1 121 THR HG21 H -16.988 2.221 -7.491 1.00 . . A 643 THR HG21 1 1
A 15 30268 1 1 121 THR HG22 H -17.734 3.188 -8.757 1.00 . . A 643 THR HG22 1 1
A 15 30269 1 1 121 THR HG23 H -16.176 2.372 -9.064 1.00 . . A 643 THR HG23 1 1
A 15 30270 1 1 121 THR N N -16.235 6.037 -6.304 1.00 . . A 643 THR N 1 1
A 15 30271 1 1 121 THR O O -17.002 3.017 -4.754 1.00 . . A 643 THR O 1 1
A 15 30272 1 1 121 THR OG1 O -16.057 5.021 -8.925 1.00 . . A 643 THR OG1 1 1
A 15 30273 1 1 122 TYR C C -14.928 3.475 -2.470 1.00 . . A 644 TYR C 1 1
A 15 30274 1 1 122 TYR CA C -14.285 3.195 -3.835 1.00 . . A 644 TYR CA 1 1
A 15 30275 1 1 122 TYR CB C -12.796 3.564 -3.850 1.00 . . A 644 TYR CB 1 1
A 15 30276 1 1 122 TYR CD1 C -11.848 2.628 -1.719 1.00 . . A 644 TYR CD1 1 1
A 15 30277 1 1 122 TYR CD2 C -11.206 1.632 -3.854 1.00 . . A 644 TYR CD2 1 1
A 15 30278 1 1 122 TYR CE1 C -11.105 1.650 -1.037 1.00 . . A 644 TYR CE1 1 1
A 15 30279 1 1 122 TYR CE2 C -10.502 0.624 -3.173 1.00 . . A 644 TYR CE2 1 1
A 15 30280 1 1 122 TYR CG C -11.911 2.597 -3.121 1.00 . . A 644 TYR CG 1 1
A 15 30281 1 1 122 TYR CZ C -10.449 0.633 -1.759 1.00 . . A 644 TYR CZ 1 1
A 15 30282 1 1 122 TYR H H -14.388 4.643 -5.346 1.00 . . A 644 TYR H 1 1
A 15 30283 1 1 122 TYR HA H -14.363 2.142 -4.095 1.00 . . A 644 TYR HA 1 1
A 15 30284 1 1 122 TYR HB2 H -12.448 3.551 -4.876 1.00 . . A 644 TYR HB2 1 1
A 15 30285 1 1 122 TYR HB3 H -12.653 4.567 -3.458 1.00 . . A 644 TYR HB3 1 1
A 15 30286 1 1 122 TYR HD1 H -12.405 3.394 -1.196 1.00 . . A 644 TYR HD1 1 1
A 15 30287 1 1 122 TYR HD2 H -11.316 1.626 -4.952 1.00 . . A 644 TYR HD2 1 1
A 15 30288 1 1 122 TYR HE1 H -11.074 1.663 0.043 1.00 . . A 644 TYR HE1 1 1
A 15 30289 1 1 122 TYR HE2 H -10.037 -0.181 -3.717 1.00 . . A 644 TYR HE2 1 1
A 15 30290 1 1 122 TYR HH H -9.855 -0.242 -0.154 1.00 . . A 644 TYR HH 1 1
A 15 30291 1 1 122 TYR N N -14.956 3.945 -4.879 1.00 . . A 644 TYR N 1 1
A 15 30292 1 1 122 TYR O O -15.263 2.546 -1.736 1.00 . . A 644 TYR O 1 1
A 15 30293 1 1 122 TYR OH O -9.787 -0.356 -1.106 1.00 . . A 644 TYR OH 1 1
A 15 30294 1 1 123 ASN C C -17.206 4.581 -0.903 1.00 . . A 645 ASN C 1 1
A 15 30295 1 1 123 ASN CA C -15.840 5.247 -0.965 1.00 . . A 645 ASN CA 1 1
A 15 30296 1 1 123 ASN CB C -16.104 6.769 -1.028 1.00 . . A 645 ASN CB 1 1
A 15 30297 1 1 123 ASN CG C -14.930 7.705 -1.248 1.00 . . A 645 ASN CG 1 1
A 15 30298 1 1 123 ASN H H -14.736 5.455 -2.768 1.00 . . A 645 ASN H 1 1
A 15 30299 1 1 123 ASN HA H -15.285 5.002 -0.053 1.00 . . A 645 ASN HA 1 1
A 15 30300 1 1 123 ASN HB2 H -16.826 6.977 -1.818 1.00 . . A 645 ASN HB2 1 1
A 15 30301 1 1 123 ASN HB3 H -16.572 7.050 -0.091 1.00 . . A 645 ASN HB3 1 1
A 15 30302 1 1 123 ASN HD21 H -13.527 6.291 -0.870 1.00 . . A 645 ASN HD21 1 1
A 15 30303 1 1 123 ASN HD22 H -12.951 7.867 -1.351 1.00 . . A 645 ASN HD22 1 1
A 15 30304 1 1 123 ASN N N -15.109 4.759 -2.135 1.00 . . A 645 ASN N 1 1
A 15 30305 1 1 123 ASN ND2 N -13.704 7.258 -1.087 1.00 . . A 645 ASN ND2 1 1
A 15 30306 1 1 123 ASN O O -17.626 4.147 0.165 1.00 . . A 645 ASN O 1 1
A 15 30307 1 1 123 ASN OD1 O -15.122 8.875 -1.572 1.00 . . A 645 ASN OD1 1 1
A 15 30308 1 1 124 GLY C C -19.139 2.447 -1.670 1.00 . . A 646 GLY C 1 1
A 15 30309 1 1 124 GLY CA C -19.184 3.881 -2.187 1.00 . . A 646 GLY CA 1 1
A 15 30310 1 1 124 GLY H H -17.465 4.972 -2.850 1.00 . . A 646 GLY H 1 1
A 15 30311 1 1 124 GLY HA2 H -19.920 4.444 -1.617 1.00 . . A 646 GLY HA2 1 1
A 15 30312 1 1 124 GLY HA3 H -19.468 3.883 -3.239 1.00 . . A 646 GLY HA3 1 1
A 15 30313 1 1 124 GLY N N -17.888 4.518 -2.044 1.00 . . A 646 GLY N 1 1
A 15 30314 1 1 124 GLY O O -19.930 2.075 -0.798 1.00 . . A 646 GLY O 1 1
A 15 30315 1 1 125 TYR C C -17.705 0.130 -0.260 1.00 . . A 647 TYR C 1 1
A 15 30316 1 1 125 TYR CA C -18.044 0.249 -1.751 1.00 . . A 647 TYR CA 1 1
A 15 30317 1 1 125 TYR CB C -16.952 -0.446 -2.565 1.00 . . A 647 TYR CB 1 1
A 15 30318 1 1 125 TYR CD1 C -18.302 -1.124 -4.604 1.00 . . A 647 TYR CD1 1 1
A 15 30319 1 1 125 TYR CD2 C -16.176 0.013 -4.915 1.00 . . A 647 TYR CD2 1 1
A 15 30320 1 1 125 TYR CE1 C -18.482 -1.167 -5.998 1.00 . . A 647 TYR CE1 1 1
A 15 30321 1 1 125 TYR CE2 C -16.359 0.002 -6.295 1.00 . . A 647 TYR CE2 1 1
A 15 30322 1 1 125 TYR CG C -17.158 -0.513 -4.059 1.00 . . A 647 TYR CG 1 1
A 15 30323 1 1 125 TYR CZ C -17.517 -0.580 -6.847 1.00 . . A 647 TYR CZ 1 1
A 15 30324 1 1 125 TYR H H -17.568 2.015 -2.872 1.00 . . A 647 TYR H 1 1
A 15 30325 1 1 125 TYR HA H -18.988 -0.265 -1.920 1.00 . . A 647 TYR HA 1 1
A 15 30326 1 1 125 TYR HB2 H -16.035 0.107 -2.387 1.00 . . A 647 TYR HB2 1 1
A 15 30327 1 1 125 TYR HB3 H -16.832 -1.467 -2.195 1.00 . . A 647 TYR HB3 1 1
A 15 30328 1 1 125 TYR HD1 H -19.041 -1.566 -3.951 1.00 . . A 647 TYR HD1 1 1
A 15 30329 1 1 125 TYR HD2 H -15.253 0.450 -4.568 1.00 . . A 647 TYR HD2 1 1
A 15 30330 1 1 125 TYR HE1 H -19.372 -1.623 -6.408 1.00 . . A 647 TYR HE1 1 1
A 15 30331 1 1 125 TYR HE2 H -15.596 0.498 -6.875 1.00 . . A 647 TYR HE2 1 1
A 15 30332 1 1 125 TYR HH H -18.542 -0.005 -8.329 1.00 . . A 647 TYR HH 1 1
A 15 30333 1 1 125 TYR N N -18.204 1.638 -2.178 1.00 . . A 647 TYR N 1 1
A 15 30334 1 1 125 TYR O O -18.122 -0.842 0.375 1.00 . . A 647 TYR O 1 1
A 15 30335 1 1 125 TYR OH O -17.728 -0.542 -8.186 1.00 . . A 647 TYR OH 1 1
A 15 30336 1 1 126 LEU C C -17.923 1.327 2.627 1.00 . . A 648 LEU C 1 1
A 15 30337 1 1 126 LEU CA C -16.700 1.110 1.749 1.00 . . A 648 LEU CA 1 1
A 15 30338 1 1 126 LEU CB C -15.755 2.259 2.060 1.00 . . A 648 LEU CB 1 1
A 15 30339 1 1 126 LEU CD1 C -13.906 1.456 3.628 1.00 . . A 648 LEU CD1 1 1
A 15 30340 1 1 126 LEU CD2 C -13.749 0.922 1.177 1.00 . . A 648 LEU CD2 1 1
A 15 30341 1 1 126 LEU CG C -14.272 1.923 2.209 1.00 . . A 648 LEU CG 1 1
A 15 30342 1 1 126 LEU H H -16.518 1.828 -0.203 1.00 . . A 648 LEU H 1 1
A 15 30343 1 1 126 LEU HA H -16.255 0.163 2.049 1.00 . . A 648 LEU HA 1 1
A 15 30344 1 1 126 LEU HB2 H -15.832 3.026 1.295 1.00 . . A 648 LEU HB2 1 1
A 15 30345 1 1 126 LEU HB3 H -16.134 2.696 2.982 1.00 . . A 648 LEU HB3 1 1
A 15 30346 1 1 126 LEU HD11 H -14.724 1.633 4.327 1.00 . . A 648 LEU HD11 1 1
A 15 30347 1 1 126 LEU HD12 H -13.654 0.396 3.642 1.00 . . A 648 LEU HD12 1 1
A 15 30348 1 1 126 LEU HD13 H -13.054 2.029 3.994 1.00 . . A 648 LEU HD13 1 1
A 15 30349 1 1 126 LEU HD21 H -12.686 0.749 1.317 1.00 . . A 648 LEU HD21 1 1
A 15 30350 1 1 126 LEU HD22 H -14.260 -0.032 1.278 1.00 . . A 648 LEU HD22 1 1
A 15 30351 1 1 126 LEU HD23 H -13.912 1.322 0.177 1.00 . . A 648 LEU HD23 1 1
A 15 30352 1 1 126 LEU HG H -13.775 2.860 1.992 1.00 . . A 648 LEU HG 1 1
A 15 30353 1 1 126 LEU N N -16.972 1.085 0.324 1.00 . . A 648 LEU N 1 1
A 15 30354 1 1 126 LEU O O -17.795 1.029 3.817 1.00 . . A 648 LEU O 1 1
A 15 30355 1 1 127 THR C C -20.379 2.498 4.166 1.00 . . A 649 THR C 1 1
A 15 30356 1 1 127 THR CA C -20.367 1.866 2.747 1.00 . . A 649 THR CA 1 1
A 15 30357 1 1 127 THR CB C -20.986 0.448 2.622 1.00 . . A 649 THR CB 1 1
A 15 30358 1 1 127 THR CG2 C -20.161 -0.606 3.362 1.00 . . A 649 THR CG2 1 1
A 15 30359 1 1 127 THR H H -19.028 2.102 1.126 1.00 . . A 649 THR H 1 1
A 15 30360 1 1 127 THR HA H -20.969 2.526 2.127 1.00 . . A 649 THR HA 1 1
A 15 30361 1 1 127 THR HB H -21.009 0.177 1.566 1.00 . . A 649 THR HB 1 1
A 15 30362 1 1 127 THR HG1 H -22.881 0.904 2.513 1.00 . . A 649 THR HG1 1 1
A 15 30363 1 1 127 THR HG21 H -19.917 -0.216 4.346 1.00 . . A 649 THR HG21 1 1
A 15 30364 1 1 127 THR HG22 H -20.710 -1.540 3.444 1.00 . . A 649 THR HG22 1 1
A 15 30365 1 1 127 THR HG23 H -19.223 -0.784 2.830 1.00 . . A 649 THR HG23 1 1
A 15 30366 1 1 127 THR N N -19.048 1.828 2.102 1.00 . . A 649 THR N 1 1
A 15 30367 1 1 127 THR O O -21.353 2.394 4.917 1.00 . . A 649 THR O 1 1
A 15 30368 1 1 127 THR OG1 O -22.312 0.367 3.099 1.00 . . A 649 THR OG1 1 1
A 15 30369 1 1 128 SER C C -19.461 5.113 6.152 1.00 . . A 650 SER C 1 1
A 15 30370 1 1 128 SER CA C -19.052 3.655 5.926 1.00 . . A 650 SER CA 1 1
A 15 30371 1 1 128 SER CB C -17.578 3.408 6.230 1.00 . . A 650 SER CB 1 1
A 15 30372 1 1 128 SER H H -18.616 3.447 3.873 1.00 . . A 650 SER H 1 1
A 15 30373 1 1 128 SER HA H -19.648 3.058 6.614 1.00 . . A 650 SER HA 1 1
A 15 30374 1 1 128 SER HB2 H -16.955 3.929 5.500 1.00 . . A 650 SER HB2 1 1
A 15 30375 1 1 128 SER HB3 H -17.379 3.814 7.213 1.00 . . A 650 SER HB3 1 1
A 15 30376 1 1 128 SER HG H -17.473 1.735 5.277 1.00 . . A 650 SER HG 1 1
A 15 30377 1 1 128 SER N N -19.323 3.206 4.565 1.00 . . A 650 SER N 1 1
A 15 30378 1 1 128 SER O O -18.925 5.789 7.033 1.00 . . A 650 SER O 1 1
A 15 30379 1 1 128 SER OG O -17.300 2.012 6.205 1.00 . . A 650 SER OG 1 1
A 15 30380 1 1 129 SER C C -20.425 7.469 3.952 1.00 . . A 651 SER C 1 1
A 15 30381 1 1 129 SER CA C -21.051 6.857 5.202 1.00 . . A 651 SER CA 1 1
A 15 30382 1 1 129 SER CB C -21.004 7.737 6.461 1.00 . . A 651 SER CB 1 1
A 15 30383 1 1 129 SER H H -20.738 4.820 4.749 1.00 . . A 651 SER H 1 1
A 15 30384 1 1 129 SER HA H -22.089 6.641 4.996 1.00 . . A 651 SER HA 1 1
A 15 30385 1 1 129 SER HB2 H -21.175 7.125 7.348 1.00 . . A 651 SER HB2 1 1
A 15 30386 1 1 129 SER HB3 H -20.017 8.192 6.541 1.00 . . A 651 SER HB3 1 1
A 15 30387 1 1 129 SER HG H -21.735 9.444 7.033 1.00 . . A 651 SER HG 1 1
A 15 30388 1 1 129 SER N N -20.465 5.540 5.398 1.00 . . A 651 SER N 1 1
A 15 30389 1 1 129 SER O O -20.860 7.021 2.868 1.00 . . A 651 SER O 1 1
A 15 30390 1 1 129 SER OG O -22.011 8.735 6.411 1.00 . . A 651 SER OG 1 1
A 16 30391 1 1 1 GLY C C -4.241 16.800 7.415 1.00 . . A -4 GLY C 1 1
A 16 30392 1 1 1 GLY CA C -4.789 17.133 8.793 1.00 . . A -4 GLY CA 1 1
A 16 30393 1 1 1 GLY H1 H -6.691 17.752 8.149 1.00 . . A -4 GLY H1 1 1
A 16 30394 1 1 1 GLY HA2 H -4.000 17.581 9.392 1.00 . . A -4 GLY HA2 1 1
A 16 30395 1 1 1 GLY HA3 H -5.129 16.214 9.270 1.00 . . A -4 GLY HA3 1 1
A 16 30396 1 1 1 GLY N N -5.923 18.069 8.706 1.00 . . A -4 GLY N 1 1
A 16 30397 1 1 1 GLY O O -4.611 17.436 6.421 1.00 . . A -4 GLY O 1 1
A 16 30398 1 1 2 SER C C -4.528 14.351 5.758 1.00 . . A -3 SER C 1 1
A 16 30399 1 1 2 SER CA C -3.212 15.069 6.061 1.00 . . A -3 SER CA 1 1
A 16 30400 1 1 2 SER CB C -2.090 14.032 6.167 1.00 . . A -3 SER CB 1 1
A 16 30401 1 1 2 SER H H -3.049 15.304 8.154 1.00 . . A -3 SER H 1 1
A 16 30402 1 1 2 SER HA H -2.980 15.780 5.266 1.00 . . A -3 SER HA 1 1
A 16 30403 1 1 2 SER HB2 H -2.313 13.329 6.969 1.00 . . A -3 SER HB2 1 1
A 16 30404 1 1 2 SER HB3 H -2.031 13.480 5.228 1.00 . . A -3 SER HB3 1 1
A 16 30405 1 1 2 SER HG H -0.846 15.050 7.289 1.00 . . A -3 SER HG 1 1
A 16 30406 1 1 2 SER N N -3.381 15.780 7.325 1.00 . . A -3 SER N 1 1
A 16 30407 1 1 2 SER O O -5.181 13.866 6.688 1.00 . . A -3 SER O 1 1
A 16 30408 1 1 2 SER OG O -0.838 14.639 6.407 1.00 . . A -3 SER OG 1 1
A 16 30409 1 1 3 HIS C C -5.771 11.958 4.493 1.00 . . A -2 HIS C 1 1
A 16 30410 1 1 3 HIS CA C -6.070 13.418 4.136 1.00 . . A -2 HIS CA 1 1
A 16 30411 1 1 3 HIS CB C -6.461 13.607 2.660 1.00 . . A -2 HIS CB 1 1
A 16 30412 1 1 3 HIS CD2 C -6.930 16.138 2.876 1.00 . . A -2 HIS CD2 1 1
A 16 30413 1 1 3 HIS CE1 C -8.695 16.305 1.557 1.00 . . A -2 HIS CE1 1 1
A 16 30414 1 1 3 HIS CG C -7.211 14.893 2.372 1.00 . . A -2 HIS CG 1 1
A 16 30415 1 1 3 HIS H H -4.275 14.559 3.763 1.00 . . A -2 HIS H 1 1
A 16 30416 1 1 3 HIS HA H -6.910 13.742 4.752 1.00 . . A -2 HIS HA 1 1
A 16 30417 1 1 3 HIS HB2 H -5.573 13.559 2.030 1.00 . . A -2 HIS HB2 1 1
A 16 30418 1 1 3 HIS HB3 H -7.111 12.779 2.371 1.00 . . A -2 HIS HB3 1 1
A 16 30419 1 1 3 HIS HD1 H -8.835 14.297 1.035 1.00 . . A -2 HIS HD1 1 1
A 16 30420 1 1 3 HIS HD2 H -6.132 16.405 3.558 1.00 . . A -2 HIS HD2 1 1
A 16 30421 1 1 3 HIS HE1 H -9.532 16.713 1.005 1.00 . . A -2 HIS HE1 1 1
A 16 30422 1 1 3 HIS HE2 H -7.951 18.017 2.507 1.00 . . A -2 HIS HE2 1 1
A 16 30423 1 1 3 HIS N N -4.913 14.236 4.488 1.00 . . A -2 HIS N 1 1
A 16 30424 1 1 3 HIS ND1 N -8.321 15.014 1.550 1.00 . . A -2 HIS ND1 1 1
A 16 30425 1 1 3 HIS NE2 N -7.870 17.008 2.352 1.00 . . A -2 HIS NE2 1 1
A 16 30426 1 1 3 HIS O O -4.610 11.545 4.593 1.00 . . A -2 HIS O 1 1
A 16 30427 1 1 4 MET C C -7.908 9.047 4.345 1.00 . . A -1 MET C 1 1
A 16 30428 1 1 4 MET CA C -6.784 9.774 5.085 1.00 . . A -1 MET CA 1 1
A 16 30429 1 1 4 MET CB C -6.916 9.703 6.617 1.00 . . A -1 MET CB 1 1
A 16 30430 1 1 4 MET CE C -3.975 9.154 9.021 1.00 . . A -1 MET CE 1 1
A 16 30431 1 1 4 MET CG C -6.064 8.588 7.222 1.00 . . A -1 MET CG 1 1
A 16 30432 1 1 4 MET H H -7.765 11.522 4.552 1.00 . . A -1 MET H 1 1
A 16 30433 1 1 4 MET HA H -5.833 9.346 4.787 1.00 . . A -1 MET HA 1 1
A 16 30434 1 1 4 MET HB2 H -6.572 10.644 7.053 1.00 . . A -1 MET HB2 1 1
A 16 30435 1 1 4 MET HB3 H -7.960 9.564 6.904 1.00 . . A -1 MET HB3 1 1
A 16 30436 1 1 4 MET HE1 H -3.674 9.411 10.037 1.00 . . A -1 MET HE1 1 1
A 16 30437 1 1 4 MET HE2 H -3.435 8.263 8.705 1.00 . . A -1 MET HE2 1 1
A 16 30438 1 1 4 MET HE3 H -3.727 9.977 8.353 1.00 . . A -1 MET HE3 1 1
A 16 30439 1 1 4 MET HG2 H -6.563 7.629 7.079 1.00 . . A -1 MET HG2 1 1
A 16 30440 1 1 4 MET HG3 H -5.110 8.552 6.698 1.00 . . A -1 MET HG3 1 1
A 16 30441 1 1 4 MET N N -6.827 11.172 4.685 1.00 . . A -1 MET N 1 1
A 16 30442 1 1 4 MET O O -8.743 9.705 3.717 1.00 . . A -1 MET O 1 1
A 16 30443 1 1 4 MET SD S -5.764 8.848 8.993 1.00 . . A -1 MET SD 1 1
A 16 30444 1 1 5 GLY C C -8.482 6.976 2.127 1.00 . . A 527 GLY C 1 1
A 16 30445 1 1 5 GLY CA C -8.863 6.919 3.606 1.00 . . A 527 GLY CA 1 1
A 16 30446 1 1 5 GLY H H -7.164 7.233 4.835 1.00 . . A 527 GLY H 1 1
A 16 30447 1 1 5 GLY HA2 H -8.818 5.882 3.942 1.00 . . A 527 GLY HA2 1 1
A 16 30448 1 1 5 GLY HA3 H -9.877 7.298 3.736 1.00 . . A 527 GLY HA3 1 1
A 16 30449 1 1 5 GLY N N -7.943 7.717 4.404 1.00 . . A 527 GLY N 1 1
A 16 30450 1 1 5 GLY O O -7.370 7.362 1.767 1.00 . . A 527 GLY O 1 1
A 16 30451 1 1 6 THR C C -8.855 7.981 -0.644 1.00 . . A 528 THR C 1 1
A 16 30452 1 1 6 THR CA C -9.130 6.532 -0.193 1.00 . . A 528 THR CA 1 1
A 16 30453 1 1 6 THR CB C -10.387 5.942 -0.875 1.00 . . A 528 THR CB 1 1
A 16 30454 1 1 6 THR CG2 C -10.083 5.387 -2.266 1.00 . . A 528 THR CG2 1 1
A 16 30455 1 1 6 THR H H -10.246 6.127 1.550 1.00 . . A 528 THR H 1 1
A 16 30456 1 1 6 THR HA H -8.241 5.898 -0.384 1.00 . . A 528 THR HA 1 1
A 16 30457 1 1 6 THR HB H -11.167 6.708 -0.951 1.00 . . A 528 THR HB 1 1
A 16 30458 1 1 6 THR HG1 H -11.884 5.097 0.002 1.00 . . A 528 THR HG1 1 1
A 16 30459 1 1 6 THR HG21 H -9.634 6.160 -2.891 1.00 . . A 528 THR HG21 1 1
A 16 30460 1 1 6 THR HG22 H -9.395 4.546 -2.193 1.00 . . A 528 THR HG22 1 1
A 16 30461 1 1 6 THR HG23 H -11.003 5.035 -2.724 1.00 . . A 528 THR HG23 1 1
A 16 30462 1 1 6 THR N N -9.369 6.533 1.246 1.00 . . A 528 THR N 1 1
A 16 30463 1 1 6 THR O O -9.643 8.882 -0.329 1.00 . . A 528 THR O 1 1
A 16 30464 1 1 6 THR OG1 O -10.934 4.893 -0.097 1.00 . . A 528 THR OG1 1 1
A 16 30465 1 1 7 VAL C C -7.228 9.266 -3.509 1.00 . . A 529 VAL C 1 1
A 16 30466 1 1 7 VAL CA C -7.368 9.480 -1.991 1.00 . . A 529 VAL CA 1 1
A 16 30467 1 1 7 VAL CB C -6.091 10.092 -1.352 1.00 . . A 529 VAL CB 1 1
A 16 30468 1 1 7 VAL CG1 C -6.271 10.457 0.127 1.00 . . A 529 VAL CG1 1 1
A 16 30469 1 1 7 VAL CG2 C -4.840 9.210 -1.498 1.00 . . A 529 VAL CG2 1 1
A 16 30470 1 1 7 VAL H H -7.234 7.379 -1.636 1.00 . . A 529 VAL H 1 1
A 16 30471 1 1 7 VAL HA H -8.184 10.193 -1.864 1.00 . . A 529 VAL HA 1 1
A 16 30472 1 1 7 VAL HB H -5.888 11.033 -1.862 1.00 . . A 529 VAL HB 1 1
A 16 30473 1 1 7 VAL HG11 H -5.343 10.870 0.522 1.00 . . A 529 VAL HG11 1 1
A 16 30474 1 1 7 VAL HG12 H -7.030 11.230 0.203 1.00 . . A 529 VAL HG12 1 1
A 16 30475 1 1 7 VAL HG13 H -6.561 9.584 0.713 1.00 . . A 529 VAL HG13 1 1
A 16 30476 1 1 7 VAL HG21 H -4.622 9.047 -2.554 1.00 . . A 529 VAL HG21 1 1
A 16 30477 1 1 7 VAL HG22 H -3.984 9.731 -1.062 1.00 . . A 529 VAL HG22 1 1
A 16 30478 1 1 7 VAL HG23 H -4.985 8.255 -0.993 1.00 . . A 529 VAL HG23 1 1
A 16 30479 1 1 7 VAL N N -7.742 8.212 -1.344 1.00 . . A 529 VAL N 1 1
A 16 30480 1 1 7 VAL O O -7.568 8.204 -4.023 1.00 . . A 529 VAL O 1 1
A 16 30481 1 1 8 SER C C -5.126 10.917 -5.926 1.00 . . A 530 SER C 1 1
A 16 30482 1 1 8 SER CA C -6.443 10.176 -5.666 1.00 . . A 530 SER CA 1 1
A 16 30483 1 1 8 SER CB C -7.659 10.723 -6.434 1.00 . . A 530 SER CB 1 1
A 16 30484 1 1 8 SER H H -6.502 11.145 -3.808 1.00 . . A 530 SER H 1 1
A 16 30485 1 1 8 SER HA H -6.306 9.135 -5.966 1.00 . . A 530 SER HA 1 1
A 16 30486 1 1 8 SER HB2 H -7.341 11.122 -7.398 1.00 . . A 530 SER HB2 1 1
A 16 30487 1 1 8 SER HB3 H -8.336 9.890 -6.629 1.00 . . A 530 SER HB3 1 1
A 16 30488 1 1 8 SER HG H -7.739 12.302 -5.248 1.00 . . A 530 SER HG 1 1
A 16 30489 1 1 8 SER N N -6.710 10.252 -4.237 1.00 . . A 530 SER N 1 1
A 16 30490 1 1 8 SER O O -5.125 12.062 -6.371 1.00 . . A 530 SER O 1 1
A 16 30491 1 1 8 SER OG O -8.381 11.706 -5.689 1.00 . . A 530 SER OG 1 1
A 16 30492 1 1 9 TRP C C -1.854 10.022 -6.712 1.00 . . A 531 TRP C 1 1
A 16 30493 1 1 9 TRP CA C -2.653 10.842 -5.702 1.00 . . A 531 TRP CA 1 1
A 16 30494 1 1 9 TRP CB C -1.929 10.867 -4.351 1.00 . . A 531 TRP CB 1 1
A 16 30495 1 1 9 TRP CD1 C -3.587 12.488 -3.274 1.00 . . A 531 TRP CD1 1 1
A 16 30496 1 1 9 TRP CD2 C -2.131 11.617 -1.825 1.00 . . A 531 TRP CD2 1 1
A 16 30497 1 1 9 TRP CE2 C -3.020 12.436 -1.070 1.00 . . A 531 TRP CE2 1 1
A 16 30498 1 1 9 TRP CE3 C -1.081 10.986 -1.129 1.00 . . A 531 TRP CE3 1 1
A 16 30499 1 1 9 TRP CG C -2.550 11.623 -3.216 1.00 . . A 531 TRP CG 1 1
A 16 30500 1 1 9 TRP CH2 C -1.861 11.906 0.986 1.00 . . A 531 TRP CH2 1 1
A 16 30501 1 1 9 TRP CZ2 C -2.905 12.566 0.321 1.00 . . A 531 TRP CZ2 1 1
A 16 30502 1 1 9 TRP CZ3 C -0.937 11.136 0.259 1.00 . . A 531 TRP CZ3 1 1
A 16 30503 1 1 9 TRP H H -4.085 9.315 -5.321 1.00 . . A 531 TRP H 1 1
A 16 30504 1 1 9 TRP HA H -2.691 11.864 -6.074 1.00 . . A 531 TRP HA 1 1
A 16 30505 1 1 9 TRP HB2 H -1.759 9.840 -4.033 1.00 . . A 531 TRP HB2 1 1
A 16 30506 1 1 9 TRP HB3 H -0.947 11.302 -4.509 1.00 . . A 531 TRP HB3 1 1
A 16 30507 1 1 9 TRP HD1 H -4.117 12.766 -4.171 1.00 . . A 531 TRP HD1 1 1
A 16 30508 1 1 9 TRP HE1 H -4.629 13.628 -1.844 1.00 . . A 531 TRP HE1 1 1
A 16 30509 1 1 9 TRP HE3 H -0.378 10.382 -1.679 1.00 . . A 531 TRP HE3 1 1
A 16 30510 1 1 9 TRP HH2 H -1.788 11.980 2.058 1.00 . . A 531 TRP HH2 1 1
A 16 30511 1 1 9 TRP HZ2 H -3.602 13.163 0.885 1.00 . . A 531 TRP HZ2 1 1
A 16 30512 1 1 9 TRP HZ3 H -0.131 10.629 0.767 1.00 . . A 531 TRP HZ3 1 1
A 16 30513 1 1 9 TRP N N -4.004 10.292 -5.566 1.00 . . A 531 TRP N 1 1
A 16 30514 1 1 9 TRP NE1 N -3.877 12.962 -2.011 1.00 . . A 531 TRP NE1 1 1
A 16 30515 1 1 9 TRP O O -2.259 8.921 -7.103 1.00 . . A 531 TRP O 1 1
A 16 30516 1 1 10 ASN C C 1.376 9.243 -7.192 1.00 . . A 532 ASN C 1 1
A 16 30517 1 1 10 ASN CA C 0.224 9.824 -7.993 1.00 . . A 532 ASN CA 1 1
A 16 30518 1 1 10 ASN CB C 0.673 10.750 -9.130 1.00 . . A 532 ASN CB 1 1
A 16 30519 1 1 10 ASN CG C 1.567 11.908 -8.735 1.00 . . A 532 ASN CG 1 1
A 16 30520 1 1 10 ASN H H -0.289 11.334 -6.613 1.00 . . A 532 ASN H 1 1
A 16 30521 1 1 10 ASN HA H -0.303 8.991 -8.449 1.00 . . A 532 ASN HA 1 1
A 16 30522 1 1 10 ASN HB2 H 1.205 10.157 -9.870 1.00 . . A 532 ASN HB2 1 1
A 16 30523 1 1 10 ASN HB3 H -0.205 11.152 -9.613 1.00 . . A 532 ASN HB3 1 1
A 16 30524 1 1 10 ASN HD21 H 1.956 12.345 -10.691 1.00 . . A 532 ASN HD21 1 1
A 16 30525 1 1 10 ASN HD22 H 2.844 13.253 -9.502 1.00 . . A 532 ASN HD22 1 1
A 16 30526 1 1 10 ASN N N -0.675 10.514 -7.085 1.00 . . A 532 ASN N 1 1
A 16 30527 1 1 10 ASN ND2 N 2.157 12.553 -9.718 1.00 . . A 532 ASN ND2 1 1
A 16 30528 1 1 10 ASN O O 1.547 9.583 -6.020 1.00 . . A 532 ASN O 1 1
A 16 30529 1 1 10 ASN OD1 O 1.735 12.265 -7.573 1.00 . . A 532 ASN OD1 1 1
A 16 30530 1 1 11 LEU C C 4.209 8.533 -6.471 1.00 . . A 533 LEU C 1 1
A 16 30531 1 1 11 LEU CA C 3.191 7.605 -7.125 1.00 . . A 533 LEU CA 1 1
A 16 30532 1 1 11 LEU CB C 3.893 6.606 -8.066 1.00 . . A 533 LEU CB 1 1
A 16 30533 1 1 11 LEU CD1 C 3.471 4.566 -6.559 1.00 . . A 533 LEU CD1 1 1
A 16 30534 1 1 11 LEU CD2 C 1.958 5.026 -8.493 1.00 . . A 533 LEU CD2 1 1
A 16 30535 1 1 11 LEU CG C 3.391 5.155 -7.975 1.00 . . A 533 LEU CG 1 1
A 16 30536 1 1 11 LEU H H 1.926 8.101 -8.774 1.00 . . A 533 LEU H 1 1
A 16 30537 1 1 11 LEU HA H 2.714 7.059 -6.314 1.00 . . A 533 LEU HA 1 1
A 16 30538 1 1 11 LEU HB2 H 3.823 6.949 -9.099 1.00 . . A 533 LEU HB2 1 1
A 16 30539 1 1 11 LEU HB3 H 4.955 6.592 -7.827 1.00 . . A 533 LEU HB3 1 1
A 16 30540 1 1 11 LEU HD11 H 2.633 4.908 -5.953 1.00 . . A 533 LEU HD11 1 1
A 16 30541 1 1 11 LEU HD12 H 3.465 3.479 -6.614 1.00 . . A 533 LEU HD12 1 1
A 16 30542 1 1 11 LEU HD13 H 4.399 4.874 -6.082 1.00 . . A 533 LEU HD13 1 1
A 16 30543 1 1 11 LEU HD21 H 1.922 5.361 -9.531 1.00 . . A 533 LEU HD21 1 1
A 16 30544 1 1 11 LEU HD22 H 1.638 3.986 -8.446 1.00 . . A 533 LEU HD22 1 1
A 16 30545 1 1 11 LEU HD23 H 1.283 5.638 -7.897 1.00 . . A 533 LEU HD23 1 1
A 16 30546 1 1 11 LEU HG H 4.034 4.552 -8.615 1.00 . . A 533 LEU HG 1 1
A 16 30547 1 1 11 LEU N N 2.141 8.342 -7.811 1.00 . . A 533 LEU N 1 1
A 16 30548 1 1 11 LEU O O 4.706 8.167 -5.406 1.00 . . A 533 LEU O 1 1
A 16 30549 1 1 12 ARG C C 4.727 11.178 -5.085 1.00 . . A 534 ARG C 1 1
A 16 30550 1 1 12 ARG CA C 5.354 10.667 -6.357 1.00 . . A 534 ARG CA 1 1
A 16 30551 1 1 12 ARG CB C 5.910 11.807 -7.183 1.00 . . A 534 ARG CB 1 1
A 16 30552 1 1 12 ARG CD C 4.463 13.906 -7.619 1.00 . . A 534 ARG CD 1 1
A 16 30553 1 1 12 ARG CG C 4.977 12.537 -8.107 1.00 . . A 534 ARG CG 1 1
A 16 30554 1 1 12 ARG CZ C 2.955 15.485 -8.937 1.00 . . A 534 ARG CZ 1 1
A 16 30555 1 1 12 ARG H H 4.081 9.959 -7.941 1.00 . . A 534 ARG H 1 1
A 16 30556 1 1 12 ARG HA H 6.242 10.127 -6.093 1.00 . . A 534 ARG HA 1 1
A 16 30557 1 1 12 ARG HB2 H 6.333 12.520 -6.488 1.00 . . A 534 ARG HB2 1 1
A 16 30558 1 1 12 ARG HB3 H 6.675 11.358 -7.803 1.00 . . A 534 ARG HB3 1 1
A 16 30559 1 1 12 ARG HD2 H 3.637 13.763 -6.924 1.00 . . A 534 ARG HD2 1 1
A 16 30560 1 1 12 ARG HD3 H 5.264 14.418 -7.085 1.00 . . A 534 ARG HD3 1 1
A 16 30561 1 1 12 ARG HE H 4.801 14.879 -9.462 1.00 . . A 534 ARG HE 1 1
A 16 30562 1 1 12 ARG HG2 H 5.542 12.679 -9.017 1.00 . . A 534 ARG HG2 1 1
A 16 30563 1 1 12 ARG HG3 H 4.183 11.835 -8.285 1.00 . . A 534 ARG HG3 1 1
A 16 30564 1 1 12 ARG HH11 H 2.167 15.074 -7.113 1.00 . . A 534 ARG HH11 1 1
A 16 30565 1 1 12 ARG HH12 H 1.130 16.021 -8.113 1.00 . . A 534 ARG HH12 1 1
A 16 30566 1 1 12 ARG HH21 H 3.489 16.065 -10.812 1.00 . . A 534 ARG HH21 1 1
A 16 30567 1 1 12 ARG HH22 H 1.996 16.761 -10.247 1.00 . . A 534 ARG HH22 1 1
A 16 30568 1 1 12 ARG N N 4.503 9.708 -7.051 1.00 . . A 534 ARG N 1 1
A 16 30569 1 1 12 ARG NE N 4.069 14.759 -8.761 1.00 . . A 534 ARG NE 1 1
A 16 30570 1 1 12 ARG NH1 N 2.011 15.516 -8.006 1.00 . . A 534 ARG NH1 1 1
A 16 30571 1 1 12 ARG NH2 N 2.785 16.134 -10.082 1.00 . . A 534 ARG NH2 1 1
A 16 30572 1 1 12 ARG O O 5.382 11.114 -4.058 1.00 . . A 534 ARG O 1 1
A 16 30573 1 1 13 GLU C C 2.765 11.123 -2.911 1.00 . . A 535 GLU C 1 1
A 16 30574 1 1 13 GLU CA C 2.817 12.205 -3.989 1.00 . . A 535 GLU CA 1 1
A 16 30575 1 1 13 GLU CB C 1.435 12.750 -4.349 1.00 . . A 535 GLU CB 1 1
A 16 30576 1 1 13 GLU CD C 0.110 14.936 -4.236 1.00 . . A 535 GLU CD 1 1
A 16 30577 1 1 13 GLU CG C 1.434 14.266 -4.615 1.00 . . A 535 GLU CG 1 1
A 16 30578 1 1 13 GLU H H 3.020 11.770 -6.029 1.00 . . A 535 GLU H 1 1
A 16 30579 1 1 13 GLU HA H 3.397 13.025 -3.604 1.00 . . A 535 GLU HA 1 1
A 16 30580 1 1 13 GLU HB2 H 1.017 12.220 -5.199 1.00 . . A 535 GLU HB2 1 1
A 16 30581 1 1 13 GLU HB3 H 0.792 12.530 -3.517 1.00 . . A 535 GLU HB3 1 1
A 16 30582 1 1 13 GLU HG2 H 2.217 14.757 -4.038 1.00 . . A 535 GLU HG2 1 1
A 16 30583 1 1 13 GLU HG3 H 1.647 14.429 -5.668 1.00 . . A 535 GLU HG3 1 1
A 16 30584 1 1 13 GLU N N 3.508 11.706 -5.153 1.00 . . A 535 GLU N 1 1
A 16 30585 1 1 13 GLU O O 3.136 11.379 -1.772 1.00 . . A 535 GLU O 1 1
A 16 30586 1 1 13 GLU OE1 O -0.143 15.104 -3.022 1.00 . . A 535 GLU OE1 1 1
A 16 30587 1 1 13 GLU OE2 O -0.654 15.327 -5.153 1.00 . . A 535 GLU OE2 1 1
A 16 30588 1 1 14 MET C C 3.737 8.581 -1.635 1.00 . . A 536 MET C 1 1
A 16 30589 1 1 14 MET CA C 2.360 8.798 -2.291 1.00 . . A 536 MET CA 1 1
A 16 30590 1 1 14 MET CB C 1.826 7.513 -2.942 1.00 . . A 536 MET CB 1 1
A 16 30591 1 1 14 MET CE C -1.494 5.990 -2.337 1.00 . . A 536 MET CE 1 1
A 16 30592 1 1 14 MET CG C 0.377 7.693 -3.417 1.00 . . A 536 MET CG 1 1
A 16 30593 1 1 14 MET H H 2.038 9.762 -4.211 1.00 . . A 536 MET H 1 1
A 16 30594 1 1 14 MET HA H 1.680 9.078 -1.486 1.00 . . A 536 MET HA 1 1
A 16 30595 1 1 14 MET HB2 H 2.456 7.233 -3.787 1.00 . . A 536 MET HB2 1 1
A 16 30596 1 1 14 MET HB3 H 1.858 6.710 -2.205 1.00 . . A 536 MET HB3 1 1
A 16 30597 1 1 14 MET HE1 H -0.840 5.956 -1.468 1.00 . . A 536 MET HE1 1 1
A 16 30598 1 1 14 MET HE2 H -2.171 6.840 -2.244 1.00 . . A 536 MET HE2 1 1
A 16 30599 1 1 14 MET HE3 H -2.075 5.072 -2.393 1.00 . . A 536 MET HE3 1 1
A 16 30600 1 1 14 MET HG2 H -0.189 8.209 -2.643 1.00 . . A 536 MET HG2 1 1
A 16 30601 1 1 14 MET HG3 H 0.373 8.332 -4.297 1.00 . . A 536 MET HG3 1 1
A 16 30602 1 1 14 MET N N 2.367 9.897 -3.256 1.00 . . A 536 MET N 1 1
A 16 30603 1 1 14 MET O O 3.798 8.410 -0.414 1.00 . . A 536 MET O 1 1
A 16 30604 1 1 14 MET SD S -0.494 6.161 -3.835 1.00 . . A 536 MET SD 1 1
A 16 30605 1 1 15 LEU C C 6.683 9.535 -1.070 1.00 . . A 537 LEU C 1 1
A 16 30606 1 1 15 LEU CA C 6.195 8.382 -1.933 1.00 . . A 537 LEU CA 1 1
A 16 30607 1 1 15 LEU CB C 7.136 8.212 -3.134 1.00 . . A 537 LEU CB 1 1
A 16 30608 1 1 15 LEU CD1 C 8.311 6.071 -2.374 1.00 . . A 537 LEU CD1 1 1
A 16 30609 1 1 15 LEU CD2 C 9.334 7.607 -4.096 1.00 . . A 537 LEU CD2 1 1
A 16 30610 1 1 15 LEU CG C 8.482 7.537 -2.819 1.00 . . A 537 LEU CG 1 1
A 16 30611 1 1 15 LEU H H 4.712 8.812 -3.394 1.00 . . A 537 LEU H 1 1
A 16 30612 1 1 15 LEU HA H 6.203 7.483 -1.325 1.00 . . A 537 LEU HA 1 1
A 16 30613 1 1 15 LEU HB2 H 6.624 7.652 -3.900 1.00 . . A 537 LEU HB2 1 1
A 16 30614 1 1 15 LEU HB3 H 7.351 9.192 -3.556 1.00 . . A 537 LEU HB3 1 1
A 16 30615 1 1 15 LEU HD11 H 9.281 5.602 -2.224 1.00 . . A 537 LEU HD11 1 1
A 16 30616 1 1 15 LEU HD12 H 7.790 6.022 -1.419 1.00 . . A 537 LEU HD12 1 1
A 16 30617 1 1 15 LEU HD13 H 7.753 5.509 -3.121 1.00 . . A 537 LEU HD13 1 1
A 16 30618 1 1 15 LEU HD21 H 8.906 6.975 -4.872 1.00 . . A 537 LEU HD21 1 1
A 16 30619 1 1 15 LEU HD22 H 9.358 8.635 -4.467 1.00 . . A 537 LEU HD22 1 1
A 16 30620 1 1 15 LEU HD23 H 10.354 7.297 -3.886 1.00 . . A 537 LEU HD23 1 1
A 16 30621 1 1 15 LEU HG H 8.984 8.094 -2.031 1.00 . . A 537 LEU HG 1 1
A 16 30622 1 1 15 LEU N N 4.827 8.600 -2.410 1.00 . . A 537 LEU N 1 1
A 16 30623 1 1 15 LEU O O 7.062 9.332 0.074 1.00 . . A 537 LEU O 1 1
A 16 30624 1 1 16 ALA C C 6.281 12.227 0.304 1.00 . . A 538 ALA C 1 1
A 16 30625 1 1 16 ALA CA C 7.078 11.980 -0.977 1.00 . . A 538 ALA CA 1 1
A 16 30626 1 1 16 ALA CB C 6.890 13.134 -1.971 1.00 . . A 538 ALA CB 1 1
A 16 30627 1 1 16 ALA H H 6.346 10.758 -2.588 1.00 . . A 538 ALA H 1 1
A 16 30628 1 1 16 ALA HA H 8.137 11.899 -0.692 1.00 . . A 538 ALA HA 1 1
A 16 30629 1 1 16 ALA HB1 H 7.159 14.077 -1.500 1.00 . . A 538 ALA HB1 1 1
A 16 30630 1 1 16 ALA HB2 H 7.522 12.974 -2.845 1.00 . . A 538 ALA HB2 1 1
A 16 30631 1 1 16 ALA HB3 H 5.846 13.194 -2.287 1.00 . . A 538 ALA HB3 1 1
A 16 30632 1 1 16 ALA N N 6.660 10.742 -1.621 1.00 . . A 538 ALA N 1 1
A 16 30633 1 1 16 ALA O O 6.867 12.675 1.293 1.00 . . A 538 ALA O 1 1
A 16 30634 1 1 17 HIS C C 4.791 10.922 2.538 1.00 . . A 539 HIS C 1 1
A 16 30635 1 1 17 HIS CA C 4.188 11.888 1.547 1.00 . . A 539 HIS CA 1 1
A 16 30636 1 1 17 HIS CB C 2.735 11.468 1.291 1.00 . . A 539 HIS CB 1 1
A 16 30637 1 1 17 HIS CD2 C 1.344 10.919 3.389 1.00 . . A 539 HIS CD2 1 1
A 16 30638 1 1 17 HIS CE1 C 0.742 12.971 3.957 1.00 . . A 539 HIS CE1 1 1
A 16 30639 1 1 17 HIS CG C 1.833 11.799 2.456 1.00 . . A 539 HIS CG 1 1
A 16 30640 1 1 17 HIS H H 4.545 11.578 -0.544 1.00 . . A 539 HIS H 1 1
A 16 30641 1 1 17 HIS HA H 4.215 12.897 1.965 1.00 . . A 539 HIS HA 1 1
A 16 30642 1 1 17 HIS HB2 H 2.390 11.989 0.416 1.00 . . A 539 HIS HB2 1 1
A 16 30643 1 1 17 HIS HB3 H 2.670 10.404 1.058 1.00 . . A 539 HIS HB3 1 1
A 16 30644 1 1 17 HIS HD1 H 1.595 13.948 2.290 1.00 . . A 539 HIS HD1 1 1
A 16 30645 1 1 17 HIS HD2 H 1.497 9.847 3.433 1.00 . . A 539 HIS HD2 1 1
A 16 30646 1 1 17 HIS HE1 H 0.340 13.804 4.518 1.00 . . A 539 HIS HE1 1 1
A 16 30647 1 1 17 HIS HE2 H 0.138 11.345 5.140 1.00 . . A 539 HIS HE2 1 1
A 16 30648 1 1 17 HIS N N 4.983 11.888 0.323 1.00 . . A 539 HIS N 1 1
A 16 30649 1 1 17 HIS ND1 N 1.432 13.076 2.807 1.00 . . A 539 HIS ND1 1 1
A 16 30650 1 1 17 HIS NE2 N 0.646 11.677 4.313 1.00 . . A 539 HIS NE2 1 1
A 16 30651 1 1 17 HIS O O 5.017 11.287 3.686 1.00 . . A 539 HIS O 1 1
A 16 30652 1 1 18 ALA C C 6.906 9.013 3.501 1.00 . . A 540 ALA C 1 1
A 16 30653 1 1 18 ALA CA C 5.531 8.637 2.977 1.00 . . A 540 ALA CA 1 1
A 16 30654 1 1 18 ALA CB C 5.590 7.282 2.264 1.00 . . A 540 ALA CB 1 1
A 16 30655 1 1 18 ALA H H 4.659 9.496 1.167 1.00 . . A 540 ALA H 1 1
A 16 30656 1 1 18 ALA HA H 4.925 8.568 3.883 1.00 . . A 540 ALA HA 1 1
A 16 30657 1 1 18 ALA HB1 H 5.839 6.505 2.986 1.00 . . A 540 ALA HB1 1 1
A 16 30658 1 1 18 ALA HB2 H 4.637 7.052 1.802 1.00 . . A 540 ALA HB2 1 1
A 16 30659 1 1 18 ALA HB3 H 6.358 7.297 1.492 1.00 . . A 540 ALA HB3 1 1
A 16 30660 1 1 18 ALA N N 4.961 9.672 2.122 1.00 . . A 540 ALA N 1 1
A 16 30661 1 1 18 ALA O O 7.179 8.655 4.633 1.00 . . A 540 ALA O 1 1
A 16 30662 1 1 19 GLU C C 8.775 11.314 4.288 1.00 . . A 541 GLU C 1 1
A 16 30663 1 1 19 GLU CA C 9.011 10.272 3.196 1.00 . . A 541 GLU CA 1 1
A 16 30664 1 1 19 GLU CB C 9.751 10.847 1.970 1.00 . . A 541 GLU CB 1 1
A 16 30665 1 1 19 GLU CD C 11.646 10.185 0.334 1.00 . . A 541 GLU CD 1 1
A 16 30666 1 1 19 GLU CG C 10.656 9.750 1.404 1.00 . . A 541 GLU CG 1 1
A 16 30667 1 1 19 GLU H H 7.487 9.906 1.781 1.00 . . A 541 GLU H 1 1
A 16 30668 1 1 19 GLU HA H 9.602 9.471 3.650 1.00 . . A 541 GLU HA 1 1
A 16 30669 1 1 19 GLU HB2 H 9.042 11.171 1.208 1.00 . . A 541 GLU HB2 1 1
A 16 30670 1 1 19 GLU HB3 H 10.339 11.714 2.243 1.00 . . A 541 GLU HB3 1 1
A 16 30671 1 1 19 GLU HG2 H 11.230 9.300 2.215 1.00 . . A 541 GLU HG2 1 1
A 16 30672 1 1 19 GLU HG3 H 10.012 8.993 0.965 1.00 . . A 541 GLU HG3 1 1
A 16 30673 1 1 19 GLU N N 7.735 9.731 2.749 1.00 . . A 541 GLU N 1 1
A 16 30674 1 1 19 GLU O O 9.161 11.118 5.438 1.00 . . A 541 GLU O 1 1
A 16 30675 1 1 19 GLU OE1 O 11.416 11.173 -0.402 1.00 . . A 541 GLU OE1 1 1
A 16 30676 1 1 19 GLU OE2 O 12.624 9.425 0.120 1.00 . . A 541 GLU OE2 1 1
A 16 30677 1 1 20 GLU C C 7.117 13.060 6.144 1.00 . . A 542 GLU C 1 1
A 16 30678 1 1 20 GLU CA C 7.742 13.510 4.819 1.00 . . A 542 GLU CA 1 1
A 16 30679 1 1 20 GLU CB C 6.803 14.390 3.993 1.00 . . A 542 GLU CB 1 1
A 16 30680 1 1 20 GLU CD C 5.552 16.496 3.698 1.00 . . A 542 GLU CD 1 1
A 16 30681 1 1 20 GLU CG C 6.190 15.571 4.731 1.00 . . A 542 GLU CG 1 1
A 16 30682 1 1 20 GLU H H 7.715 12.439 3.004 1.00 . . A 542 GLU H 1 1
A 16 30683 1 1 20 GLU HA H 8.659 14.059 5.032 1.00 . . A 542 GLU HA 1 1
A 16 30684 1 1 20 GLU HB2 H 7.372 14.762 3.140 1.00 . . A 542 GLU HB2 1 1
A 16 30685 1 1 20 GLU HB3 H 5.985 13.782 3.610 1.00 . . A 542 GLU HB3 1 1
A 16 30686 1 1 20 GLU HG2 H 5.425 15.214 5.425 1.00 . . A 542 GLU HG2 1 1
A 16 30687 1 1 20 GLU HG3 H 6.969 16.092 5.283 1.00 . . A 542 GLU HG3 1 1
A 16 30688 1 1 20 GLU N N 8.057 12.382 3.956 1.00 . . A 542 GLU N 1 1
A 16 30689 1 1 20 GLU O O 7.543 13.456 7.230 1.00 . . A 542 GLU O 1 1
A 16 30690 1 1 20 GLU OE1 O 4.420 16.214 3.243 1.00 . . A 542 GLU OE1 1 1
A 16 30691 1 1 20 GLU OE2 O 6.157 17.521 3.310 1.00 . . A 542 GLU OE2 1 1
A 16 30692 1 1 21 THR C C 5.973 10.355 7.755 1.00 . . A 543 THR C 1 1
A 16 30693 1 1 21 THR CA C 5.386 11.681 7.217 1.00 . . A 543 THR CA 1 1
A 16 30694 1 1 21 THR CB C 3.866 11.672 6.940 1.00 . . A 543 THR CB 1 1
A 16 30695 1 1 21 THR CG2 C 3.311 13.091 6.772 1.00 . . A 543 THR CG2 1 1
A 16 30696 1 1 21 THR H H 5.868 11.863 5.143 1.00 . . A 543 THR H 1 1
A 16 30697 1 1 21 THR HA H 5.514 12.406 8.019 1.00 . . A 543 THR HA 1 1
A 16 30698 1 1 21 THR HB H 3.372 11.228 7.803 1.00 . . A 543 THR HB 1 1
A 16 30699 1 1 21 THR HG1 H 4.087 11.222 5.057 1.00 . . A 543 THR HG1 1 1
A 16 30700 1 1 21 THR HG21 H 3.724 13.564 5.880 1.00 . . A 543 THR HG21 1 1
A 16 30701 1 1 21 THR HG22 H 2.225 13.055 6.691 1.00 . . A 543 THR HG22 1 1
A 16 30702 1 1 21 THR HG23 H 3.570 13.688 7.647 1.00 . . A 543 THR HG23 1 1
A 16 30703 1 1 21 THR N N 6.115 12.191 6.067 1.00 . . A 543 THR N 1 1
A 16 30704 1 1 21 THR O O 5.405 9.804 8.692 1.00 . . A 543 THR O 1 1
A 16 30705 1 1 21 THR OG1 O 3.497 10.942 5.782 1.00 . . A 543 THR OG1 1 1
A 16 30706 1 1 22 ARG C C 7.110 7.358 7.679 1.00 . . A 544 ARG C 1 1
A 16 30707 1 1 22 ARG CA C 7.896 8.658 7.498 1.00 . . A 544 ARG CA 1 1
A 16 30708 1 1 22 ARG CB C 9.211 8.873 8.267 1.00 . . A 544 ARG CB 1 1
A 16 30709 1 1 22 ARG CD C 7.916 9.033 10.403 1.00 . . A 544 ARG CD 1 1
A 16 30710 1 1 22 ARG CG C 9.171 9.449 9.679 1.00 . . A 544 ARG CG 1 1
A 16 30711 1 1 22 ARG CZ C 7.845 8.348 12.819 1.00 . . A 544 ARG CZ 1 1
A 16 30712 1 1 22 ARG H H 7.470 10.324 6.386 1.00 . . A 544 ARG H 1 1
A 16 30713 1 1 22 ARG HA H 8.353 8.466 6.561 1.00 . . A 544 ARG HA 1 1
A 16 30714 1 1 22 ARG HB2 H 9.741 7.919 8.291 1.00 . . A 544 ARG HB2 1 1
A 16 30715 1 1 22 ARG HB3 H 9.834 9.536 7.667 1.00 . . A 544 ARG HB3 1 1
A 16 30716 1 1 22 ARG HD2 H 7.148 9.649 9.983 1.00 . . A 544 ARG HD2 1 1
A 16 30717 1 1 22 ARG HD3 H 7.689 8.008 10.148 1.00 . . A 544 ARG HD3 1 1
A 16 30718 1 1 22 ARG HE H 8.318 10.189 12.118 1.00 . . A 544 ARG HE 1 1
A 16 30719 1 1 22 ARG HG2 H 10.031 9.064 10.215 1.00 . . A 544 ARG HG2 1 1
A 16 30720 1 1 22 ARG HG3 H 9.226 10.540 9.648 1.00 . . A 544 ARG HG3 1 1
A 16 30721 1 1 22 ARG HH11 H 7.052 6.876 11.642 1.00 . . A 544 ARG HH11 1 1
A 16 30722 1 1 22 ARG HH12 H 7.202 6.457 13.302 1.00 . . A 544 ARG HH12 1 1
A 16 30723 1 1 22 ARG HH21 H 8.349 9.645 14.313 1.00 . . A 544 ARG HH21 1 1
A 16 30724 1 1 22 ARG HH22 H 8.037 8.033 14.847 1.00 . . A 544 ARG HH22 1 1
A 16 30725 1 1 22 ARG N N 7.112 9.875 7.218 1.00 . . A 544 ARG N 1 1
A 16 30726 1 1 22 ARG NE N 8.021 9.251 11.850 1.00 . . A 544 ARG NE 1 1
A 16 30727 1 1 22 ARG NH1 N 7.407 7.119 12.566 1.00 . . A 544 ARG NH1 1 1
A 16 30728 1 1 22 ARG NH2 N 8.114 8.686 14.070 1.00 . . A 544 ARG NH2 1 1
A 16 30729 1 1 22 ARG O O 7.544 6.451 8.395 1.00 . . A 544 ARG O 1 1
A 16 30730 1 1 23 LYS C C 5.304 4.968 6.439 1.00 . . A 545 LYS C 1 1
A 16 30731 1 1 23 LYS CA C 4.955 6.231 7.230 1.00 . . A 545 LYS CA 1 1
A 16 30732 1 1 23 LYS CB C 3.553 6.735 6.864 1.00 . . A 545 LYS CB 1 1
A 16 30733 1 1 23 LYS CD C 1.760 8.584 7.324 1.00 . . A 545 LYS CD 1 1
A 16 30734 1 1 23 LYS CE C 1.095 8.229 5.993 1.00 . . A 545 LYS CE 1 1
A 16 30735 1 1 23 LYS CG C 3.207 8.092 7.483 1.00 . . A 545 LYS CG 1 1
A 16 30736 1 1 23 LYS H H 5.784 8.014 6.358 1.00 . . A 545 LYS H 1 1
A 16 30737 1 1 23 LYS HA H 4.966 5.973 8.291 1.00 . . A 545 LYS HA 1 1
A 16 30738 1 1 23 LYS HB2 H 3.469 6.795 5.778 1.00 . . A 545 LYS HB2 1 1
A 16 30739 1 1 23 LYS HB3 H 2.845 6.013 7.242 1.00 . . A 545 LYS HB3 1 1
A 16 30740 1 1 23 LYS HD2 H 1.158 8.211 8.141 1.00 . . A 545 LYS HD2 1 1
A 16 30741 1 1 23 LYS HD3 H 1.764 9.671 7.418 1.00 . . A 545 LYS HD3 1 1
A 16 30742 1 1 23 LYS HE2 H 0.270 8.923 5.840 1.00 . . A 545 LYS HE2 1 1
A 16 30743 1 1 23 LYS HE3 H 1.825 8.344 5.192 1.00 . . A 545 LYS HE3 1 1
A 16 30744 1 1 23 LYS HG2 H 3.449 8.065 8.549 1.00 . . A 545 LYS HG2 1 1
A 16 30745 1 1 23 LYS HG3 H 3.843 8.812 6.985 1.00 . . A 545 LYS HG3 1 1
A 16 30746 1 1 23 LYS HZ1 H 1.203 6.174 6.289 1.00 . . A 545 LYS HZ1 1 1
A 16 30747 1 1 23 LYS HZ2 H -0.268 6.838 6.635 1.00 . . A 545 LYS HZ2 1 1
A 16 30748 1 1 23 LYS HZ3 H 0.140 6.618 5.096 1.00 . . A 545 LYS HZ3 1 1
A 16 30749 1 1 23 LYS N N 5.947 7.283 7.034 1.00 . . A 545 LYS N 1 1
A 16 30750 1 1 23 LYS NZ N 0.527 6.869 5.998 1.00 . . A 545 LYS NZ 1 1
A 16 30751 1 1 23 LYS O O 6.289 4.938 5.703 1.00 . . A 545 LYS O 1 1
A 16 30752 1 1 24 LEU C C 4.028 2.529 4.628 1.00 . . A 546 LEU C 1 1
A 16 30753 1 1 24 LEU CA C 4.669 2.613 6.018 1.00 . . A 546 LEU CA 1 1
A 16 30754 1 1 24 LEU CB C 4.107 1.565 7.006 1.00 . . A 546 LEU CB 1 1
A 16 30755 1 1 24 LEU CD1 C 5.759 -0.289 6.590 1.00 . . A 546 LEU CD1 1 1
A 16 30756 1 1 24 LEU CD2 C 3.555 -0.865 7.520 1.00 . . A 546 LEU CD2 1 1
A 16 30757 1 1 24 LEU CG C 4.282 0.093 6.574 1.00 . . A 546 LEU CG 1 1
A 16 30758 1 1 24 LEU H H 3.633 4.045 7.143 1.00 . . A 546 LEU H 1 1
A 16 30759 1 1 24 LEU HA H 5.739 2.462 5.932 1.00 . . A 546 LEU HA 1 1
A 16 30760 1 1 24 LEU HB2 H 4.600 1.696 7.971 1.00 . . A 546 LEU HB2 1 1
A 16 30761 1 1 24 LEU HB3 H 3.053 1.774 7.163 1.00 . . A 546 LEU HB3 1 1
A 16 30762 1 1 24 LEU HD11 H 5.898 -1.326 6.321 1.00 . . A 546 LEU HD11 1 1
A 16 30763 1 1 24 LEU HD12 H 6.300 0.301 5.866 1.00 . . A 546 LEU HD12 1 1
A 16 30764 1 1 24 LEU HD13 H 6.176 -0.141 7.586 1.00 . . A 546 LEU HD13 1 1
A 16 30765 1 1 24 LEU HD21 H 3.987 -0.805 8.518 1.00 . . A 546 LEU HD21 1 1
A 16 30766 1 1 24 LEU HD22 H 2.502 -0.609 7.571 1.00 . . A 546 LEU HD22 1 1
A 16 30767 1 1 24 LEU HD23 H 3.643 -1.890 7.157 1.00 . . A 546 LEU HD23 1 1
A 16 30768 1 1 24 LEU HG H 3.877 -0.057 5.573 1.00 . . A 546 LEU HG 1 1
A 16 30769 1 1 24 LEU N N 4.462 3.938 6.576 1.00 . . A 546 LEU N 1 1
A 16 30770 1 1 24 LEU O O 2.949 3.083 4.396 1.00 . . A 546 LEU O 1 1
A 16 30771 1 1 25 MET C C 4.303 0.059 2.032 1.00 . . A 547 MET C 1 1
A 16 30772 1 1 25 MET CA C 4.206 1.562 2.351 1.00 . . A 547 MET CA 1 1
A 16 30773 1 1 25 MET CB C 5.077 2.421 1.416 1.00 . . A 547 MET CB 1 1
A 16 30774 1 1 25 MET CE C 4.840 4.975 -0.917 1.00 . . A 547 MET CE 1 1
A 16 30775 1 1 25 MET CG C 4.539 2.374 -0.014 1.00 . . A 547 MET CG 1 1
A 16 30776 1 1 25 MET H H 5.591 1.466 3.945 1.00 . . A 547 MET H 1 1
A 16 30777 1 1 25 MET HA H 3.178 1.903 2.244 1.00 . . A 547 MET HA 1 1
A 16 30778 1 1 25 MET HB2 H 5.065 3.457 1.760 1.00 . . A 547 MET HB2 1 1
A 16 30779 1 1 25 MET HB3 H 6.108 2.065 1.433 1.00 . . A 547 MET HB3 1 1
A 16 30780 1 1 25 MET HE1 H 3.750 4.960 -0.917 1.00 . . A 547 MET HE1 1 1
A 16 30781 1 1 25 MET HE2 H 5.198 5.331 0.048 1.00 . . A 547 MET HE2 1 1
A 16 30782 1 1 25 MET HE3 H 5.183 5.646 -1.701 1.00 . . A 547 MET HE3 1 1
A 16 30783 1 1 25 MET HG2 H 4.497 1.335 -0.344 1.00 . . A 547 MET HG2 1 1
A 16 30784 1 1 25 MET HG3 H 3.529 2.774 0.001 1.00 . . A 547 MET HG3 1 1
A 16 30785 1 1 25 MET N N 4.652 1.783 3.719 1.00 . . A 547 MET N 1 1
A 16 30786 1 1 25 MET O O 5.417 -0.446 1.934 1.00 . . A 547 MET O 1 1
A 16 30787 1 1 25 MET SD S 5.486 3.312 -1.237 1.00 . . A 547 MET SD 1 1
A 16 30788 1 1 26 PRO C C 3.443 -2.222 -0.043 1.00 . . A 548 PRO C 1 1
A 16 30789 1 1 26 PRO CA C 3.223 -2.088 1.475 1.00 . . A 548 PRO CA 1 1
A 16 30790 1 1 26 PRO CB C 1.891 -2.707 1.908 1.00 . . A 548 PRO CB 1 1
A 16 30791 1 1 26 PRO CD C 1.876 -0.306 2.399 1.00 . . A 548 PRO CD 1 1
A 16 30792 1 1 26 PRO CG C 0.995 -1.554 2.368 1.00 . . A 548 PRO CG 1 1
A 16 30793 1 1 26 PRO HA H 4.037 -2.586 1.984 1.00 . . A 548 PRO HA 1 1
A 16 30794 1 1 26 PRO HB2 H 1.414 -3.258 1.103 1.00 . . A 548 PRO HB2 1 1
A 16 30795 1 1 26 PRO HB3 H 2.062 -3.390 2.734 1.00 . . A 548 PRO HB3 1 1
A 16 30796 1 1 26 PRO HD2 H 1.465 0.457 1.743 1.00 . . A 548 PRO HD2 1 1
A 16 30797 1 1 26 PRO HD3 H 1.937 0.079 3.418 1.00 . . A 548 PRO HD3 1 1
A 16 30798 1 1 26 PRO HG2 H 0.171 -1.421 1.673 1.00 . . A 548 PRO HG2 1 1
A 16 30799 1 1 26 PRO HG3 H 0.591 -1.752 3.359 1.00 . . A 548 PRO HG3 1 1
A 16 30800 1 1 26 PRO N N 3.194 -0.698 1.937 1.00 . . A 548 PRO N 1 1
A 16 30801 1 1 26 PRO O O 2.897 -1.421 -0.803 1.00 . . A 548 PRO O 1 1
A 16 30802 1 1 27 ILE C C 4.460 -4.988 -2.180 1.00 . . A 549 ILE C 1 1
A 16 30803 1 1 27 ILE CA C 4.524 -3.490 -1.908 1.00 . . A 549 ILE CA 1 1
A 16 30804 1 1 27 ILE CB C 5.928 -2.940 -2.279 1.00 . . A 549 ILE CB 1 1
A 16 30805 1 1 27 ILE CD1 C 6.585 -1.045 -0.784 1.00 . . A 549 ILE CD1 1 1
A 16 30806 1 1 27 ILE CG1 C 5.959 -1.415 -2.112 1.00 . . A 549 ILE CG1 1 1
A 16 30807 1 1 27 ILE CG2 C 6.355 -3.307 -3.713 1.00 . . A 549 ILE CG2 1 1
A 16 30808 1 1 27 ILE H H 4.607 -3.884 0.179 1.00 . . A 549 ILE H 1 1
A 16 30809 1 1 27 ILE HA H 3.785 -2.989 -2.534 1.00 . . A 549 ILE HA 1 1
A 16 30810 1 1 27 ILE HB H 6.682 -3.363 -1.611 1.00 . . A 549 ILE HB 1 1
A 16 30811 1 1 27 ILE HD11 H 7.669 -1.121 -0.867 1.00 . . A 549 ILE HD11 1 1
A 16 30812 1 1 27 ILE HD12 H 6.278 -0.027 -0.556 1.00 . . A 549 ILE HD12 1 1
A 16 30813 1 1 27 ILE HD13 H 6.261 -1.715 0.008 1.00 . . A 549 ILE HD13 1 1
A 16 30814 1 1 27 ILE HG12 H 6.562 -0.949 -2.874 1.00 . . A 549 ILE HG12 1 1
A 16 30815 1 1 27 ILE HG13 H 4.965 -0.988 -2.184 1.00 . . A 549 ILE HG13 1 1
A 16 30816 1 1 27 ILE HG21 H 6.515 -4.383 -3.803 1.00 . . A 549 ILE HG21 1 1
A 16 30817 1 1 27 ILE HG22 H 5.589 -3.002 -4.424 1.00 . . A 549 ILE HG22 1 1
A 16 30818 1 1 27 ILE HG23 H 7.300 -2.818 -3.957 1.00 . . A 549 ILE HG23 1 1
A 16 30819 1 1 27 ILE N N 4.192 -3.242 -0.496 1.00 . . A 549 ILE N 1 1
A 16 30820 1 1 27 ILE O O 5.048 -5.774 -1.442 1.00 . . A 549 ILE O 1 1
A 16 30821 1 1 28 CYS C C 5.137 -6.961 -4.495 1.00 . . A 550 CYS C 1 1
A 16 30822 1 1 28 CYS CA C 3.846 -6.763 -3.707 1.00 . . A 550 CYS CA 1 1
A 16 30823 1 1 28 CYS CB C 2.631 -7.108 -4.571 1.00 . . A 550 CYS CB 1 1
A 16 30824 1 1 28 CYS H H 3.393 -4.705 -3.888 1.00 . . A 550 CYS H 1 1
A 16 30825 1 1 28 CYS HA H 3.848 -7.406 -2.825 1.00 . . A 550 CYS HA 1 1
A 16 30826 1 1 28 CYS HB2 H 1.739 -6.620 -4.184 1.00 . . A 550 CYS HB2 1 1
A 16 30827 1 1 28 CYS HB3 H 2.798 -6.811 -5.609 1.00 . . A 550 CYS HB3 1 1
A 16 30828 1 1 28 CYS HG H 2.307 -8.991 -3.128 1.00 . . A 550 CYS HG 1 1
A 16 30829 1 1 28 CYS N N 3.781 -5.387 -3.257 1.00 . . A 550 CYS N 1 1
A 16 30830 1 1 28 CYS O O 5.342 -6.274 -5.496 1.00 . . A 550 CYS O 1 1
A 16 30831 1 1 28 CYS SG S 2.411 -8.898 -4.464 1.00 . . A 550 CYS SG 1 1
A 16 30832 1 1 29 MET C C 6.918 -8.873 -6.205 1.00 . . A 551 MET C 1 1
A 16 30833 1 1 29 MET CA C 7.170 -8.380 -4.773 1.00 . . A 551 MET CA 1 1
A 16 30834 1 1 29 MET CB C 7.816 -9.513 -3.962 1.00 . . A 551 MET CB 1 1
A 16 30835 1 1 29 MET CE C 10.326 -9.218 -0.652 1.00 . . A 551 MET CE 1 1
A 16 30836 1 1 29 MET CG C 8.419 -9.045 -2.642 1.00 . . A 551 MET CG 1 1
A 16 30837 1 1 29 MET H H 5.690 -8.457 -3.259 1.00 . . A 551 MET H 1 1
A 16 30838 1 1 29 MET HA H 7.857 -7.539 -4.826 1.00 . . A 551 MET HA 1 1
A 16 30839 1 1 29 MET HB2 H 7.080 -10.284 -3.740 1.00 . . A 551 MET HB2 1 1
A 16 30840 1 1 29 MET HB3 H 8.610 -9.956 -4.560 1.00 . . A 551 MET HB3 1 1
A 16 30841 1 1 29 MET HE1 H 10.536 -8.154 -0.596 1.00 . . A 551 MET HE1 1 1
A 16 30842 1 1 29 MET HE2 H 9.424 -9.428 -0.079 1.00 . . A 551 MET HE2 1 1
A 16 30843 1 1 29 MET HE3 H 11.167 -9.773 -0.238 1.00 . . A 551 MET HE3 1 1
A 16 30844 1 1 29 MET HG2 H 8.456 -7.960 -2.645 1.00 . . A 551 MET HG2 1 1
A 16 30845 1 1 29 MET HG3 H 7.766 -9.359 -1.827 1.00 . . A 551 MET HG3 1 1
A 16 30846 1 1 29 MET N N 5.953 -7.936 -4.091 1.00 . . A 551 MET N 1 1
A 16 30847 1 1 29 MET O O 7.853 -9.004 -6.995 1.00 . . A 551 MET O 1 1
A 16 30848 1 1 29 MET SD S 10.081 -9.714 -2.367 1.00 . . A 551 MET SD 1 1
A 16 30849 1 1 30 ASP C C 5.452 -8.284 -8.821 1.00 . . A 552 ASP C 1 1
A 16 30850 1 1 30 ASP CA C 5.175 -9.448 -7.874 1.00 . . A 552 ASP CA 1 1
A 16 30851 1 1 30 ASP CB C 3.672 -9.745 -7.798 1.00 . . A 552 ASP CB 1 1
A 16 30852 1 1 30 ASP CG C 2.868 -9.484 -9.076 1.00 . . A 552 ASP CG 1 1
A 16 30853 1 1 30 ASP H H 4.987 -9.074 -5.782 1.00 . . A 552 ASP H 1 1
A 16 30854 1 1 30 ASP HA H 5.683 -10.330 -8.262 1.00 . . A 552 ASP HA 1 1
A 16 30855 1 1 30 ASP HB2 H 3.557 -10.786 -7.507 1.00 . . A 552 ASP HB2 1 1
A 16 30856 1 1 30 ASP HB3 H 3.241 -9.118 -7.024 1.00 . . A 552 ASP HB3 1 1
A 16 30857 1 1 30 ASP N N 5.660 -9.165 -6.528 1.00 . . A 552 ASP N 1 1
A 16 30858 1 1 30 ASP O O 6.051 -8.483 -9.882 1.00 . . A 552 ASP O 1 1
A 16 30859 1 1 30 ASP OD1 O 3.355 -9.752 -10.199 1.00 . . A 552 ASP OD1 1 1
A 16 30860 1 1 30 ASP OD2 O 1.715 -9.013 -8.947 1.00 . . A 552 ASP OD2 1 1
A 16 30861 1 1 31 VAL C C 6.266 -5.340 -9.545 1.00 . . A 553 VAL C 1 1
A 16 30862 1 1 31 VAL CA C 4.892 -5.984 -9.431 1.00 . . A 553 VAL CA 1 1
A 16 30863 1 1 31 VAL CB C 3.768 -5.002 -9.056 1.00 . . A 553 VAL CB 1 1
A 16 30864 1 1 31 VAL CG1 C 3.596 -3.922 -10.136 1.00 . . A 553 VAL CG1 1 1
A 16 30865 1 1 31 VAL CG2 C 2.434 -5.741 -8.939 1.00 . . A 553 VAL CG2 1 1
A 16 30866 1 1 31 VAL H H 4.635 -6.931 -7.542 1.00 . . A 553 VAL H 1 1
A 16 30867 1 1 31 VAL HA H 4.633 -6.410 -10.403 1.00 . . A 553 VAL HA 1 1
A 16 30868 1 1 31 VAL HB H 3.995 -4.533 -8.099 1.00 . . A 553 VAL HB 1 1
A 16 30869 1 1 31 VAL HG11 H 2.774 -3.256 -9.868 1.00 . . A 553 VAL HG11 1 1
A 16 30870 1 1 31 VAL HG12 H 4.502 -3.327 -10.216 1.00 . . A 553 VAL HG12 1 1
A 16 30871 1 1 31 VAL HG13 H 3.378 -4.379 -11.103 1.00 . . A 553 VAL HG13 1 1
A 16 30872 1 1 31 VAL HG21 H 2.231 -6.299 -9.855 1.00 . . A 553 VAL HG21 1 1
A 16 30873 1 1 31 VAL HG22 H 2.453 -6.439 -8.102 1.00 . . A 553 VAL HG22 1 1
A 16 30874 1 1 31 VAL HG23 H 1.638 -5.018 -8.772 1.00 . . A 553 VAL HG23 1 1
A 16 30875 1 1 31 VAL N N 4.982 -7.082 -8.480 1.00 . . A 553 VAL N 1 1
A 16 30876 1 1 31 VAL O O 6.596 -4.363 -8.864 1.00 . . A 553 VAL O 1 1
A 16 30877 1 1 32 ARG C C 8.507 -3.973 -11.047 1.00 . . A 554 ARG C 1 1
A 16 30878 1 1 32 ARG CA C 8.444 -5.440 -10.632 1.00 . . A 554 ARG CA 1 1
A 16 30879 1 1 32 ARG CB C 9.250 -6.351 -11.569 1.00 . . A 554 ARG CB 1 1
A 16 30880 1 1 32 ARG CD C 11.045 -8.133 -11.543 1.00 . . A 554 ARG CD 1 1
A 16 30881 1 1 32 ARG CG C 9.822 -7.564 -10.816 1.00 . . A 554 ARG CG 1 1
A 16 30882 1 1 32 ARG CZ C 12.980 -9.124 -10.243 1.00 . . A 554 ARG CZ 1 1
A 16 30883 1 1 32 ARG H H 6.757 -6.780 -10.834 1.00 . . A 554 ARG H 1 1
A 16 30884 1 1 32 ARG HA H 8.909 -5.489 -9.655 1.00 . . A 554 ARG HA 1 1
A 16 30885 1 1 32 ARG HB2 H 8.629 -6.684 -12.399 1.00 . . A 554 ARG HB2 1 1
A 16 30886 1 1 32 ARG HB3 H 10.081 -5.769 -11.974 1.00 . . A 554 ARG HB3 1 1
A 16 30887 1 1 32 ARG HD2 H 10.732 -8.581 -12.487 1.00 . . A 554 ARG HD2 1 1
A 16 30888 1 1 32 ARG HD3 H 11.725 -7.312 -11.755 1.00 . . A 554 ARG HD3 1 1
A 16 30889 1 1 32 ARG HE H 11.143 -9.924 -10.433 1.00 . . A 554 ARG HE 1 1
A 16 30890 1 1 32 ARG HG2 H 10.143 -7.257 -9.819 1.00 . . A 554 ARG HG2 1 1
A 16 30891 1 1 32 ARG HG3 H 9.053 -8.332 -10.713 1.00 . . A 554 ARG HG3 1 1
A 16 30892 1 1 32 ARG HH11 H 13.629 -7.527 -11.352 1.00 . . A 554 ARG HH11 1 1
A 16 30893 1 1 32 ARG HH12 H 14.803 -8.177 -10.245 1.00 . . A 554 ARG HH12 1 1
A 16 30894 1 1 32 ARG HH21 H 12.624 -10.717 -9.067 1.00 . . A 554 ARG HH21 1 1
A 16 30895 1 1 32 ARG HH22 H 14.272 -10.160 -8.983 1.00 . . A 554 ARG HH22 1 1
A 16 30896 1 1 32 ARG N N 7.081 -5.906 -10.435 1.00 . . A 554 ARG N 1 1
A 16 30897 1 1 32 ARG NE N 11.726 -9.141 -10.715 1.00 . . A 554 ARG NE 1 1
A 16 30898 1 1 32 ARG NH1 N 13.851 -8.187 -10.611 1.00 . . A 554 ARG NH1 1 1
A 16 30899 1 1 32 ARG NH2 N 13.348 -10.085 -9.407 1.00 . . A 554 ARG NH2 1 1
A 16 30900 1 1 32 ARG O O 9.487 -3.334 -10.700 1.00 . . A 554 ARG O 1 1
A 16 30901 1 1 33 ALA C C 7.576 -1.161 -10.606 1.00 . . A 555 ALA C 1 1
A 16 30902 1 1 33 ALA CA C 7.381 -1.965 -11.901 1.00 . . A 555 ALA CA 1 1
A 16 30903 1 1 33 ALA CB C 6.036 -1.634 -12.554 1.00 . . A 555 ALA CB 1 1
A 16 30904 1 1 33 ALA H H 6.711 -3.994 -11.968 1.00 . . A 555 ALA H 1 1
A 16 30905 1 1 33 ALA HA H 8.177 -1.685 -12.593 1.00 . . A 555 ALA HA 1 1
A 16 30906 1 1 33 ALA HB1 H 5.206 -1.946 -11.923 1.00 . . A 555 ALA HB1 1 1
A 16 30907 1 1 33 ALA HB2 H 5.965 -0.557 -12.705 1.00 . . A 555 ALA HB2 1 1
A 16 30908 1 1 33 ALA HB3 H 5.962 -2.129 -13.521 1.00 . . A 555 ALA HB3 1 1
A 16 30909 1 1 33 ALA N N 7.465 -3.402 -11.659 1.00 . . A 555 ALA N 1 1
A 16 30910 1 1 33 ALA O O 8.408 -0.252 -10.563 1.00 . . A 555 ALA O 1 1
A 16 30911 1 1 34 ILE C C 8.229 -1.136 -7.603 1.00 . . A 556 ILE C 1 1
A 16 30912 1 1 34 ILE CA C 6.878 -0.821 -8.255 1.00 . . A 556 ILE CA 1 1
A 16 30913 1 1 34 ILE CB C 5.681 -1.240 -7.358 1.00 . . A 556 ILE CB 1 1
A 16 30914 1 1 34 ILE CD1 C 3.105 -1.489 -7.303 1.00 . . A 556 ILE CD1 1 1
A 16 30915 1 1 34 ILE CG1 C 4.324 -0.881 -8.010 1.00 . . A 556 ILE CG1 1 1
A 16 30916 1 1 34 ILE CG2 C 5.774 -0.553 -5.980 1.00 . . A 556 ILE CG2 1 1
A 16 30917 1 1 34 ILE H H 6.249 -2.323 -9.621 1.00 . . A 556 ILE H 1 1
A 16 30918 1 1 34 ILE HA H 6.832 0.259 -8.418 1.00 . . A 556 ILE HA 1 1
A 16 30919 1 1 34 ILE HB H 5.723 -2.320 -7.208 1.00 . . A 556 ILE HB 1 1
A 16 30920 1 1 34 ILE HD11 H 3.242 -2.561 -7.176 1.00 . . A 556 ILE HD11 1 1
A 16 30921 1 1 34 ILE HD12 H 2.952 -1.024 -6.329 1.00 . . A 556 ILE HD12 1 1
A 16 30922 1 1 34 ILE HD13 H 2.215 -1.317 -7.910 1.00 . . A 556 ILE HD13 1 1
A 16 30923 1 1 34 ILE HG12 H 4.208 0.202 -8.021 1.00 . . A 556 ILE HG12 1 1
A 16 30924 1 1 34 ILE HG13 H 4.303 -1.231 -9.041 1.00 . . A 556 ILE HG13 1 1
A 16 30925 1 1 34 ILE HG21 H 5.743 0.531 -6.096 1.00 . . A 556 ILE HG21 1 1
A 16 30926 1 1 34 ILE HG22 H 4.951 -0.863 -5.338 1.00 . . A 556 ILE HG22 1 1
A 16 30927 1 1 34 ILE HG23 H 6.701 -0.830 -5.479 1.00 . . A 556 ILE HG23 1 1
A 16 30928 1 1 34 ILE N N 6.818 -1.491 -9.553 1.00 . . A 556 ILE N 1 1
A 16 30929 1 1 34 ILE O O 8.903 -0.214 -7.140 1.00 . . A 556 ILE O 1 1
A 16 30930 1 1 35 MET C C 11.064 -2.065 -7.589 1.00 . . A 557 MET C 1 1
A 16 30931 1 1 35 MET CA C 9.897 -2.839 -6.984 1.00 . . A 557 MET CA 1 1
A 16 30932 1 1 35 MET CB C 10.130 -4.340 -7.200 1.00 . . A 557 MET CB 1 1
A 16 30933 1 1 35 MET CE C 10.569 -4.590 -4.072 1.00 . . A 557 MET CE 1 1
A 16 30934 1 1 35 MET CG C 9.192 -5.244 -6.392 1.00 . . A 557 MET CG 1 1
A 16 30935 1 1 35 MET H H 8.023 -3.120 -7.985 1.00 . . A 557 MET H 1 1
A 16 30936 1 1 35 MET HA H 9.870 -2.626 -5.916 1.00 . . A 557 MET HA 1 1
A 16 30937 1 1 35 MET HB2 H 10.036 -4.561 -8.257 1.00 . . A 557 MET HB2 1 1
A 16 30938 1 1 35 MET HB3 H 11.158 -4.577 -6.926 1.00 . . A 557 MET HB3 1 1
A 16 30939 1 1 35 MET HE1 H 9.732 -3.905 -3.952 1.00 . . A 557 MET HE1 1 1
A 16 30940 1 1 35 MET HE2 H 10.924 -4.906 -3.094 1.00 . . A 557 MET HE2 1 1
A 16 30941 1 1 35 MET HE3 H 11.378 -4.092 -4.607 1.00 . . A 557 MET HE3 1 1
A 16 30942 1 1 35 MET HG2 H 8.333 -4.674 -6.035 1.00 . . A 557 MET HG2 1 1
A 16 30943 1 1 35 MET HG3 H 8.813 -6.028 -7.049 1.00 . . A 557 MET HG3 1 1
A 16 30944 1 1 35 MET N N 8.630 -2.414 -7.578 1.00 . . A 557 MET N 1 1
A 16 30945 1 1 35 MET O O 11.907 -1.550 -6.856 1.00 . . A 557 MET O 1 1
A 16 30946 1 1 35 MET SD S 10.014 -6.042 -4.985 1.00 . . A 557 MET SD 1 1
A 16 30947 1 1 36 ALA C C 12.165 0.187 -9.324 1.00 . . A 558 ALA C 1 1
A 16 30948 1 1 36 ALA CA C 12.145 -1.299 -9.654 1.00 . . A 558 ALA CA 1 1
A 16 30949 1 1 36 ALA CB C 11.973 -1.529 -11.154 1.00 . . A 558 ALA CB 1 1
A 16 30950 1 1 36 ALA H H 10.372 -2.410 -9.466 1.00 . . A 558 ALA H 1 1
A 16 30951 1 1 36 ALA HA H 13.089 -1.743 -9.342 1.00 . . A 558 ALA HA 1 1
A 16 30952 1 1 36 ALA HB1 H 12.837 -1.117 -11.668 1.00 . . A 558 ALA HB1 1 1
A 16 30953 1 1 36 ALA HB2 H 11.919 -2.596 -11.361 1.00 . . A 558 ALA HB2 1 1
A 16 30954 1 1 36 ALA HB3 H 11.066 -1.045 -11.519 1.00 . . A 558 ALA HB3 1 1
A 16 30955 1 1 36 ALA N N 11.096 -1.961 -8.918 1.00 . . A 558 ALA N 1 1
A 16 30956 1 1 36 ALA O O 13.242 0.706 -9.043 1.00 . . A 558 ALA O 1 1
A 16 30957 1 1 37 THR C C 11.504 2.451 -7.514 1.00 . . A 559 THR C 1 1
A 16 30958 1 1 37 THR CA C 10.872 2.252 -8.894 1.00 . . A 559 THR CA 1 1
A 16 30959 1 1 37 THR CB C 9.381 2.649 -8.951 1.00 . . A 559 THR CB 1 1
A 16 30960 1 1 37 THR CG2 C 8.951 3.799 -8.036 1.00 . . A 559 THR CG2 1 1
A 16 30961 1 1 37 THR H H 10.154 0.364 -9.547 1.00 . . A 559 THR H 1 1
A 16 30962 1 1 37 THR HA H 11.427 2.876 -9.593 1.00 . . A 559 THR HA 1 1
A 16 30963 1 1 37 THR HB H 8.770 1.786 -8.695 1.00 . . A 559 THR HB 1 1
A 16 30964 1 1 37 THR HG1 H 8.111 3.162 -10.317 1.00 . . A 559 THR HG1 1 1
A 16 30965 1 1 37 THR HG21 H 9.039 3.498 -6.992 1.00 . . A 559 THR HG21 1 1
A 16 30966 1 1 37 THR HG22 H 9.567 4.680 -8.209 1.00 . . A 559 THR HG22 1 1
A 16 30967 1 1 37 THR HG23 H 7.903 4.042 -8.219 1.00 . . A 559 THR HG23 1 1
A 16 30968 1 1 37 THR N N 11.008 0.860 -9.319 1.00 . . A 559 THR N 1 1
A 16 30969 1 1 37 THR O O 12.301 3.370 -7.329 1.00 . . A 559 THR O 1 1
A 16 30970 1 1 37 THR OG1 O 9.082 3.028 -10.280 1.00 . . A 559 THR OG1 1 1
A 16 30971 1 1 38 ILE C C 13.184 1.462 -5.211 1.00 . . A 560 ILE C 1 1
A 16 30972 1 1 38 ILE CA C 11.681 1.726 -5.204 1.00 . . A 560 ILE CA 1 1
A 16 30973 1 1 38 ILE CB C 10.845 0.861 -4.248 1.00 . . A 560 ILE CB 1 1
A 16 30974 1 1 38 ILE CD1 C 8.438 0.659 -3.416 1.00 . . A 560 ILE CD1 1 1
A 16 30975 1 1 38 ILE CG1 C 9.442 1.508 -4.178 1.00 . . A 560 ILE CG1 1 1
A 16 30976 1 1 38 ILE CG2 C 11.473 0.791 -2.849 1.00 . . A 560 ILE CG2 1 1
A 16 30977 1 1 38 ILE H H 10.509 0.848 -6.747 1.00 . . A 560 ILE H 1 1
A 16 30978 1 1 38 ILE HA H 11.556 2.769 -4.904 1.00 . . A 560 ILE HA 1 1
A 16 30979 1 1 38 ILE HB H 10.770 -0.153 -4.650 1.00 . . A 560 ILE HB 1 1
A 16 30980 1 1 38 ILE HD11 H 7.445 1.090 -3.534 1.00 . . A 560 ILE HD11 1 1
A 16 30981 1 1 38 ILE HD12 H 8.448 -0.349 -3.826 1.00 . . A 560 ILE HD12 1 1
A 16 30982 1 1 38 ILE HD13 H 8.683 0.626 -2.358 1.00 . . A 560 ILE HD13 1 1
A 16 30983 1 1 38 ILE HG12 H 9.510 2.490 -3.710 1.00 . . A 560 ILE HG12 1 1
A 16 30984 1 1 38 ILE HG13 H 9.037 1.644 -5.180 1.00 . . A 560 ILE HG13 1 1
A 16 30985 1 1 38 ILE HG21 H 11.542 1.786 -2.410 1.00 . . A 560 ILE HG21 1 1
A 16 30986 1 1 38 ILE HG22 H 10.877 0.158 -2.195 1.00 . . A 560 ILE HG22 1 1
A 16 30987 1 1 38 ILE HG23 H 12.472 0.356 -2.893 1.00 . . A 560 ILE HG23 1 1
A 16 30988 1 1 38 ILE N N 11.179 1.587 -6.555 1.00 . . A 560 ILE N 1 1
A 16 30989 1 1 38 ILE O O 13.921 2.340 -4.782 1.00 . . A 560 ILE O 1 1
A 16 30990 1 1 39 GLN C C 15.908 1.151 -6.521 1.00 . . A 561 GLN C 1 1
A 16 30991 1 1 39 GLN CA C 15.122 0.076 -5.756 1.00 . . A 561 GLN CA 1 1
A 16 30992 1 1 39 GLN CB C 15.442 -1.326 -6.302 1.00 . . A 561 GLN CB 1 1
A 16 30993 1 1 39 GLN CD C 15.870 -3.736 -5.629 1.00 . . A 561 GLN CD 1 1
A 16 30994 1 1 39 GLN CG C 15.190 -2.417 -5.251 1.00 . . A 561 GLN CG 1 1
A 16 30995 1 1 39 GLN H H 13.051 -0.336 -6.161 1.00 . . A 561 GLN H 1 1
A 16 30996 1 1 39 GLN HA H 15.473 0.123 -4.724 1.00 . . A 561 GLN HA 1 1
A 16 30997 1 1 39 GLN HB2 H 14.855 -1.530 -7.200 1.00 . . A 561 GLN HB2 1 1
A 16 30998 1 1 39 GLN HB3 H 16.503 -1.357 -6.563 1.00 . . A 561 GLN HB3 1 1
A 16 30999 1 1 39 GLN HE21 H 14.569 -4.134 -7.175 1.00 . . A 561 GLN HE21 1 1
A 16 31000 1 1 39 GLN HE22 H 15.808 -5.313 -6.892 1.00 . . A 561 GLN HE22 1 1
A 16 31001 1 1 39 GLN HG2 H 15.592 -2.078 -4.296 1.00 . . A 561 GLN HG2 1 1
A 16 31002 1 1 39 GLN HG3 H 14.120 -2.575 -5.118 1.00 . . A 561 GLN HG3 1 1
A 16 31003 1 1 39 GLN N N 13.681 0.343 -5.746 1.00 . . A 561 GLN N 1 1
A 16 31004 1 1 39 GLN NE2 N 15.383 -4.435 -6.638 1.00 . . A 561 GLN NE2 1 1
A 16 31005 1 1 39 GLN O O 17.039 1.444 -6.144 1.00 . . A 561 GLN O 1 1
A 16 31006 1 1 39 GLN OE1 O 16.854 -4.151 -5.017 1.00 . . A 561 GLN OE1 1 1
A 16 31007 1 1 40 ARG C C 16.259 4.056 -7.181 1.00 . . A 562 ARG C 1 1
A 16 31008 1 1 40 ARG CA C 15.952 2.953 -8.192 1.00 . . A 562 ARG CA 1 1
A 16 31009 1 1 40 ARG CB C 15.090 3.535 -9.329 1.00 . . A 562 ARG CB 1 1
A 16 31010 1 1 40 ARG CD C 13.993 3.152 -11.601 1.00 . . A 562 ARG CD 1 1
A 16 31011 1 1 40 ARG CG C 15.109 2.723 -10.632 1.00 . . A 562 ARG CG 1 1
A 16 31012 1 1 40 ARG CZ C 14.487 5.547 -12.216 1.00 . . A 562 ARG CZ 1 1
A 16 31013 1 1 40 ARG H H 14.381 1.527 -7.788 1.00 . . A 562 ARG H 1 1
A 16 31014 1 1 40 ARG HA H 16.899 2.619 -8.614 1.00 . . A 562 ARG HA 1 1
A 16 31015 1 1 40 ARG HB2 H 14.066 3.626 -8.979 1.00 . . A 562 ARG HB2 1 1
A 16 31016 1 1 40 ARG HB3 H 15.457 4.537 -9.562 1.00 . . A 562 ARG HB3 1 1
A 16 31017 1 1 40 ARG HD2 H 13.740 2.300 -12.229 1.00 . . A 562 ARG HD2 1 1
A 16 31018 1 1 40 ARG HD3 H 13.098 3.441 -11.051 1.00 . . A 562 ARG HD3 1 1
A 16 31019 1 1 40 ARG HE H 14.891 3.950 -13.343 1.00 . . A 562 ARG HE 1 1
A 16 31020 1 1 40 ARG HG2 H 16.081 2.829 -11.114 1.00 . . A 562 ARG HG2 1 1
A 16 31021 1 1 40 ARG HG3 H 14.976 1.672 -10.406 1.00 . . A 562 ARG HG3 1 1
A 16 31022 1 1 40 ARG HH11 H 13.158 5.582 -10.652 1.00 . . A 562 ARG HH11 1 1
A 16 31023 1 1 40 ARG HH12 H 14.014 7.057 -10.919 1.00 . . A 562 ARG HH12 1 1
A 16 31024 1 1 40 ARG HH21 H 15.622 5.935 -13.873 1.00 . . A 562 ARG HH21 1 1
A 16 31025 1 1 40 ARG HH22 H 15.424 7.277 -12.808 1.00 . . A 562 ARG HH22 1 1
A 16 31026 1 1 40 ARG N N 15.322 1.806 -7.532 1.00 . . A 562 ARG N 1 1
A 16 31027 1 1 40 ARG NE N 14.427 4.241 -12.485 1.00 . . A 562 ARG NE 1 1
A 16 31028 1 1 40 ARG NH1 N 13.878 6.085 -11.163 1.00 . . A 562 ARG NH1 1 1
A 16 31029 1 1 40 ARG NH2 N 15.192 6.309 -13.029 1.00 . . A 562 ARG NH2 1 1
A 16 31030 1 1 40 ARG O O 17.332 4.645 -7.300 1.00 . . A 562 ARG O 1 1
A 16 31031 1 1 41 LYS C C 15.905 5.154 -3.951 1.00 . . A 563 LYS C 1 1
A 16 31032 1 1 41 LYS CA C 15.427 5.522 -5.356 1.00 . . A 563 LYS CA 1 1
A 16 31033 1 1 41 LYS CB C 14.044 6.207 -5.343 1.00 . . A 563 LYS CB 1 1
A 16 31034 1 1 41 LYS CD C 14.033 8.213 -3.624 1.00 . . A 563 LYS CD 1 1
A 16 31035 1 1 41 LYS CE C 12.955 9.299 -3.448 1.00 . . A 563 LYS CE 1 1
A 16 31036 1 1 41 LYS CG C 14.084 7.717 -5.082 1.00 . . A 563 LYS CG 1 1
A 16 31037 1 1 41 LYS H H 14.497 3.807 -6.224 1.00 . . A 563 LYS H 1 1
A 16 31038 1 1 41 LYS HA H 16.173 6.202 -5.767 1.00 . . A 563 LYS HA 1 1
A 16 31039 1 1 41 LYS HB2 H 13.607 6.079 -6.336 1.00 . . A 563 LYS HB2 1 1
A 16 31040 1 1 41 LYS HB3 H 13.370 5.719 -4.639 1.00 . . A 563 LYS HB3 1 1
A 16 31041 1 1 41 LYS HD2 H 13.818 7.384 -2.952 1.00 . . A 563 LYS HD2 1 1
A 16 31042 1 1 41 LYS HD3 H 15.015 8.623 -3.375 1.00 . . A 563 LYS HD3 1 1
A 16 31043 1 1 41 LYS HE2 H 12.874 9.879 -4.367 1.00 . . A 563 LYS HE2 1 1
A 16 31044 1 1 41 LYS HE3 H 11.991 8.827 -3.250 1.00 . . A 563 LYS HE3 1 1
A 16 31045 1 1 41 LYS HG2 H 15.003 8.083 -5.526 1.00 . . A 563 LYS HG2 1 1
A 16 31046 1 1 41 LYS HG3 H 13.251 8.151 -5.634 1.00 . . A 563 LYS HG3 1 1
A 16 31047 1 1 41 LYS HZ1 H 12.472 10.852 -2.184 1.00 . . A 563 LYS HZ1 1 1
A 16 31048 1 1 41 LYS HZ2 H 13.378 9.782 -1.459 1.00 . . A 563 LYS HZ2 1 1
A 16 31049 1 1 41 LYS HZ3 H 14.043 10.839 -2.595 1.00 . . A 563 LYS HZ3 1 1
A 16 31050 1 1 41 LYS N N 15.347 4.361 -6.251 1.00 . . A 563 LYS N 1 1
A 16 31051 1 1 41 LYS NZ N 13.260 10.242 -2.359 1.00 . . A 563 LYS NZ 1 1
A 16 31052 1 1 41 LYS O O 16.330 6.020 -3.192 1.00 . . A 563 LYS O 1 1
A 16 31053 1 1 42 TYR C C 17.036 2.017 -2.614 1.00 . . A 564 TYR C 1 1
A 16 31054 1 1 42 TYR CA C 16.234 3.290 -2.311 1.00 . . A 564 TYR CA 1 1
A 16 31055 1 1 42 TYR CB C 14.989 2.978 -1.436 1.00 . . A 564 TYR CB 1 1
A 16 31056 1 1 42 TYR CD1 C 13.065 4.418 -2.185 1.00 . . A 564 TYR CD1 1 1
A 16 31057 1 1 42 TYR CD2 C 14.008 4.859 0.024 1.00 . . A 564 TYR CD2 1 1
A 16 31058 1 1 42 TYR CE1 C 12.153 5.467 -2.022 1.00 . . A 564 TYR CE1 1 1
A 16 31059 1 1 42 TYR CE2 C 13.090 5.915 0.192 1.00 . . A 564 TYR CE2 1 1
A 16 31060 1 1 42 TYR CG C 14.016 4.125 -1.188 1.00 . . A 564 TYR CG 1 1
A 16 31061 1 1 42 TYR CZ C 12.180 6.232 -0.841 1.00 . . A 564 TYR CZ 1 1
A 16 31062 1 1 42 TYR H H 15.421 3.263 -4.271 1.00 . . A 564 TYR H 1 1
A 16 31063 1 1 42 TYR HA H 16.867 3.999 -1.776 1.00 . . A 564 TYR HA 1 1
A 16 31064 1 1 42 TYR HB2 H 14.422 2.149 -1.877 1.00 . . A 564 TYR HB2 1 1
A 16 31065 1 1 42 TYR HB3 H 15.333 2.613 -0.475 1.00 . . A 564 TYR HB3 1 1
A 16 31066 1 1 42 TYR HD1 H 13.036 3.824 -3.085 1.00 . . A 564 TYR HD1 1 1
A 16 31067 1 1 42 TYR HD2 H 14.680 4.625 0.849 1.00 . . A 564 TYR HD2 1 1
A 16 31068 1 1 42 TYR HE1 H 11.438 5.697 -2.798 1.00 . . A 564 TYR HE1 1 1
A 16 31069 1 1 42 TYR HE2 H 13.069 6.474 1.118 1.00 . . A 564 TYR HE2 1 1
A 16 31070 1 1 42 TYR HH H 11.764 8.037 -0.268 1.00 . . A 564 TYR HH 1 1
A 16 31071 1 1 42 TYR N N 15.846 3.877 -3.589 1.00 . . A 564 TYR N 1 1
A 16 31072 1 1 42 TYR O O 16.492 0.914 -2.554 1.00 . . A 564 TYR O 1 1
A 16 31073 1 1 42 TYR OH O 11.342 7.287 -0.735 1.00 . . A 564 TYR OH 1 1
A 16 31074 1 1 43 LYS C C 20.127 0.546 -2.335 1.00 . . A 565 LYS C 1 1
A 16 31075 1 1 43 LYS CA C 19.147 1.022 -3.407 1.00 . . A 565 LYS CA 1 1
A 16 31076 1 1 43 LYS CB C 19.871 1.381 -4.720 1.00 . . A 565 LYS CB 1 1
A 16 31077 1 1 43 LYS CD C 20.115 0.597 -7.121 1.00 . . A 565 LYS CD 1 1
A 16 31078 1 1 43 LYS CE C 20.104 -0.614 -8.058 1.00 . . A 565 LYS CE 1 1
A 16 31079 1 1 43 LYS CG C 19.979 0.168 -5.652 1.00 . . A 565 LYS CG 1 1
A 16 31080 1 1 43 LYS H H 18.659 3.094 -3.193 1.00 . . A 565 LYS H 1 1
A 16 31081 1 1 43 LYS HA H 18.473 0.175 -3.588 1.00 . . A 565 LYS HA 1 1
A 16 31082 1 1 43 LYS HB2 H 19.311 2.166 -5.233 1.00 . . A 565 LYS HB2 1 1
A 16 31083 1 1 43 LYS HB3 H 20.866 1.782 -4.510 1.00 . . A 565 LYS HB3 1 1
A 16 31084 1 1 43 LYS HD2 H 19.260 1.219 -7.382 1.00 . . A 565 LYS HD2 1 1
A 16 31085 1 1 43 LYS HD3 H 21.020 1.193 -7.262 1.00 . . A 565 LYS HD3 1 1
A 16 31086 1 1 43 LYS HE2 H 19.421 -1.371 -7.666 1.00 . . A 565 LYS HE2 1 1
A 16 31087 1 1 43 LYS HE3 H 19.742 -0.296 -9.037 1.00 . . A 565 LYS HE3 1 1
A 16 31088 1 1 43 LYS HG2 H 20.832 -0.446 -5.351 1.00 . . A 565 LYS HG2 1 1
A 16 31089 1 1 43 LYS HG3 H 19.065 -0.418 -5.558 1.00 . . A 565 LYS HG3 1 1
A 16 31090 1 1 43 LYS HZ1 H 21.423 -2.070 -8.742 1.00 . . A 565 LYS HZ1 1 1
A 16 31091 1 1 43 LYS HZ2 H 22.056 -0.564 -8.747 1.00 . . A 565 LYS HZ2 1 1
A 16 31092 1 1 43 LYS HZ3 H 21.917 -1.355 -7.345 1.00 . . A 565 LYS HZ3 1 1
A 16 31093 1 1 43 LYS N N 18.314 2.165 -2.997 1.00 . . A 565 LYS N 1 1
A 16 31094 1 1 43 LYS NZ N 21.447 -1.193 -8.227 1.00 . . A 565 LYS NZ 1 1
A 16 31095 1 1 43 LYS O O 20.723 -0.523 -2.486 1.00 . . A 565 LYS O 1 1
A 16 31096 1 1 44 GLY C C 20.415 -0.372 0.532 1.00 . . A 566 GLY C 1 1
A 16 31097 1 1 44 GLY CA C 21.072 0.847 -0.107 1.00 . . A 566 GLY CA 1 1
A 16 31098 1 1 44 GLY H H 19.806 2.187 -1.149 1.00 . . A 566 GLY H 1 1
A 16 31099 1 1 44 GLY HA2 H 22.060 0.570 -0.465 1.00 . . A 566 GLY HA2 1 1
A 16 31100 1 1 44 GLY HA3 H 21.157 1.641 0.634 1.00 . . A 566 GLY HA3 1 1
A 16 31101 1 1 44 GLY N N 20.283 1.304 -1.243 1.00 . . A 566 GLY N 1 1
A 16 31102 1 1 44 GLY O O 21.079 -1.370 0.812 1.00 . . A 566 GLY O 1 1
A 16 31103 1 1 45 ILE C C 18.323 -2.606 0.271 1.00 . . A 567 ILE C 1 1
A 16 31104 1 1 45 ILE CA C 18.304 -1.419 1.225 1.00 . . A 567 ILE CA 1 1
A 16 31105 1 1 45 ILE CB C 16.887 -0.914 1.525 1.00 . . A 567 ILE CB 1 1
A 16 31106 1 1 45 ILE CD1 C 15.061 -2.661 1.145 1.00 . . A 567 ILE CD1 1 1
A 16 31107 1 1 45 ILE CG1 C 16.001 -1.995 2.154 1.00 . . A 567 ILE CG1 1 1
A 16 31108 1 1 45 ILE CG2 C 16.164 -0.200 0.360 1.00 . . A 567 ILE CG2 1 1
A 16 31109 1 1 45 ILE H H 18.597 0.504 0.421 1.00 . . A 567 ILE H 1 1
A 16 31110 1 1 45 ILE HA H 18.763 -1.728 2.163 1.00 . . A 567 ILE HA 1 1
A 16 31111 1 1 45 ILE HB H 17.026 -0.185 2.310 1.00 . . A 567 ILE HB 1 1
A 16 31112 1 1 45 ILE HD11 H 14.304 -1.933 0.837 1.00 . . A 567 ILE HD11 1 1
A 16 31113 1 1 45 ILE HD12 H 15.627 -2.955 0.260 1.00 . . A 567 ILE HD12 1 1
A 16 31114 1 1 45 ILE HD13 H 14.582 -3.529 1.594 1.00 . . A 567 ILE HD13 1 1
A 16 31115 1 1 45 ILE HG12 H 16.605 -2.744 2.667 1.00 . . A 567 ILE HG12 1 1
A 16 31116 1 1 45 ILE HG13 H 15.410 -1.498 2.915 1.00 . . A 567 ILE HG13 1 1
A 16 31117 1 1 45 ILE HG21 H 15.156 0.081 0.678 1.00 . . A 567 ILE HG21 1 1
A 16 31118 1 1 45 ILE HG22 H 16.715 0.678 0.040 1.00 . . A 567 ILE HG22 1 1
A 16 31119 1 1 45 ILE HG23 H 16.047 -0.857 -0.505 1.00 . . A 567 ILE HG23 1 1
A 16 31120 1 1 45 ILE N N 19.098 -0.318 0.712 1.00 . . A 567 ILE N 1 1
A 16 31121 1 1 45 ILE O O 18.356 -2.432 -0.949 1.00 . . A 567 ILE O 1 1
A 16 31122 1 1 46 LYS C C 16.809 -5.610 0.389 1.00 . . A 568 LYS C 1 1
A 16 31123 1 1 46 LYS CA C 18.204 -5.066 0.098 1.00 . . A 568 LYS CA 1 1
A 16 31124 1 1 46 LYS CB C 19.314 -6.040 0.537 1.00 . . A 568 LYS CB 1 1
A 16 31125 1 1 46 LYS CD C 21.208 -5.203 -1.046 1.00 . . A 568 LYS CD 1 1
A 16 31126 1 1 46 LYS CE C 20.963 -3.720 -1.355 1.00 . . A 568 LYS CE 1 1
A 16 31127 1 1 46 LYS CG C 20.772 -5.558 0.387 1.00 . . A 568 LYS CG 1 1
A 16 31128 1 1 46 LYS H H 18.092 -3.874 1.833 1.00 . . A 568 LYS H 1 1
A 16 31129 1 1 46 LYS HA H 18.294 -4.875 -0.973 1.00 . . A 568 LYS HA 1 1
A 16 31130 1 1 46 LYS HB2 H 19.162 -6.279 1.589 1.00 . . A 568 LYS HB2 1 1
A 16 31131 1 1 46 LYS HB3 H 19.192 -6.962 -0.032 1.00 . . A 568 LYS HB3 1 1
A 16 31132 1 1 46 LYS HD2 H 22.265 -5.441 -1.159 1.00 . . A 568 LYS HD2 1 1
A 16 31133 1 1 46 LYS HD3 H 20.658 -5.820 -1.755 1.00 . . A 568 LYS HD3 1 1
A 16 31134 1 1 46 LYS HE2 H 20.345 -3.630 -2.250 1.00 . . A 568 LYS HE2 1 1
A 16 31135 1 1 46 LYS HE3 H 20.424 -3.290 -0.515 1.00 . . A 568 LYS HE3 1 1
A 16 31136 1 1 46 LYS HG2 H 20.951 -4.710 1.049 1.00 . . A 568 LYS HG2 1 1
A 16 31137 1 1 46 LYS HG3 H 21.410 -6.370 0.738 1.00 . . A 568 LYS HG3 1 1
A 16 31138 1 1 46 LYS HZ1 H 22.821 -3.074 -0.734 1.00 . . A 568 LYS HZ1 1 1
A 16 31139 1 1 46 LYS HZ2 H 22.680 -3.214 -2.370 1.00 . . A 568 LYS HZ2 1 1
A 16 31140 1 1 46 LYS HZ3 H 21.951 -1.950 -1.606 1.00 . . A 568 LYS HZ3 1 1
A 16 31141 1 1 46 LYS N N 18.290 -3.815 0.837 1.00 . . A 568 LYS N 1 1
A 16 31142 1 1 46 LYS NZ N 22.197 -2.931 -1.526 1.00 . . A 568 LYS NZ 1 1
A 16 31143 1 1 46 LYS O O 16.403 -5.653 1.554 1.00 . . A 568 LYS O 1 1
A 16 31144 1 1 47 ILE C C 14.578 -7.598 0.372 1.00 . . A 569 ILE C 1 1
A 16 31145 1 1 47 ILE CA C 14.649 -6.341 -0.507 1.00 . . A 569 ILE CA 1 1
A 16 31146 1 1 47 ILE CB C 14.033 -6.478 -1.922 1.00 . . A 569 ILE CB 1 1
A 16 31147 1 1 47 ILE CD1 C 13.470 -3.941 -1.990 1.00 . . A 569 ILE CD1 1 1
A 16 31148 1 1 47 ILE CG1 C 14.069 -5.148 -2.718 1.00 . . A 569 ILE CG1 1 1
A 16 31149 1 1 47 ILE CG2 C 12.596 -7.008 -1.887 1.00 . . A 569 ILE CG2 1 1
A 16 31150 1 1 47 ILE H H 16.420 -5.962 -1.580 1.00 . . A 569 ILE H 1 1
A 16 31151 1 1 47 ILE HA H 14.123 -5.551 0.032 1.00 . . A 569 ILE HA 1 1
A 16 31152 1 1 47 ILE HB H 14.623 -7.209 -2.479 1.00 . . A 569 ILE HB 1 1
A 16 31153 1 1 47 ILE HD11 H 14.072 -3.691 -1.122 1.00 . . A 569 ILE HD11 1 1
A 16 31154 1 1 47 ILE HD12 H 13.449 -3.077 -2.653 1.00 . . A 569 ILE HD12 1 1
A 16 31155 1 1 47 ILE HD13 H 12.462 -4.174 -1.666 1.00 . . A 569 ILE HD13 1 1
A 16 31156 1 1 47 ILE HG12 H 15.099 -4.906 -2.968 1.00 . . A 569 ILE HG12 1 1
A 16 31157 1 1 47 ILE HG13 H 13.527 -5.276 -3.655 1.00 . . A 569 ILE HG13 1 1
A 16 31158 1 1 47 ILE HG21 H 11.966 -6.393 -1.244 1.00 . . A 569 ILE HG21 1 1
A 16 31159 1 1 47 ILE HG22 H 12.170 -7.028 -2.891 1.00 . . A 569 ILE HG22 1 1
A 16 31160 1 1 47 ILE HG23 H 12.605 -8.035 -1.524 1.00 . . A 569 ILE HG23 1 1
A 16 31161 1 1 47 ILE N N 16.044 -5.950 -0.644 1.00 . . A 569 ILE N 1 1
A 16 31162 1 1 47 ILE O O 15.473 -8.447 0.341 1.00 . . A 569 ILE O 1 1
A 16 31163 1 1 48 GLN C C 11.763 -8.789 2.368 1.00 . . A 570 GLN C 1 1
A 16 31164 1 1 48 GLN CA C 13.273 -8.686 2.205 1.00 . . A 570 GLN CA 1 1
A 16 31165 1 1 48 GLN CB C 13.974 -8.274 3.518 1.00 . . A 570 GLN CB 1 1
A 16 31166 1 1 48 GLN CD C 14.364 -6.072 4.862 1.00 . . A 570 GLN CD 1 1
A 16 31167 1 1 48 GLN CG C 13.372 -7.003 4.159 1.00 . . A 570 GLN CG 1 1
A 16 31168 1 1 48 GLN H H 12.813 -6.969 1.091 1.00 . . A 570 GLN H 1 1
A 16 31169 1 1 48 GLN HA H 13.633 -9.652 1.868 1.00 . . A 570 GLN HA 1 1
A 16 31170 1 1 48 GLN HB2 H 13.907 -9.097 4.228 1.00 . . A 570 GLN HB2 1 1
A 16 31171 1 1 48 GLN HB3 H 15.027 -8.109 3.299 1.00 . . A 570 GLN HB3 1 1
A 16 31172 1 1 48 GLN HE21 H 15.234 -5.485 3.103 1.00 . . A 570 GLN HE21 1 1
A 16 31173 1 1 48 GLN HE22 H 15.893 -4.791 4.547 1.00 . . A 570 GLN HE22 1 1
A 16 31174 1 1 48 GLN HG2 H 12.893 -6.413 3.383 1.00 . . A 570 GLN HG2 1 1
A 16 31175 1 1 48 GLN HG3 H 12.595 -7.298 4.866 1.00 . . A 570 GLN HG3 1 1
A 16 31176 1 1 48 GLN N N 13.534 -7.670 1.188 1.00 . . A 570 GLN N 1 1
A 16 31177 1 1 48 GLN NE2 N 15.212 -5.390 4.108 1.00 . . A 570 GLN NE2 1 1
A 16 31178 1 1 48 GLN O O 11.090 -7.773 2.215 1.00 . . A 570 GLN O 1 1
A 16 31179 1 1 48 GLN OE1 O 14.329 -5.876 6.075 1.00 . . A 570 GLN OE1 1 1
A 16 31180 1 1 49 GLU C C 9.586 -9.779 4.354 1.00 . . A 571 GLU C 1 1
A 16 31181 1 1 49 GLU CA C 9.810 -10.152 2.888 1.00 . . A 571 GLU CA 1 1
A 16 31182 1 1 49 GLU CB C 9.451 -11.624 2.617 1.00 . . A 571 GLU CB 1 1
A 16 31183 1 1 49 GLU CD C 8.541 -13.251 0.864 1.00 . . A 571 GLU CD 1 1
A 16 31184 1 1 49 GLU CG C 8.888 -11.807 1.205 1.00 . . A 571 GLU CG 1 1
A 16 31185 1 1 49 GLU H H 11.757 -10.793 2.894 1.00 . . A 571 GLU H 1 1
A 16 31186 1 1 49 GLU HA H 9.252 -9.483 2.223 1.00 . . A 571 GLU HA 1 1
A 16 31187 1 1 49 GLU HB2 H 10.329 -12.261 2.740 1.00 . . A 571 GLU HB2 1 1
A 16 31188 1 1 49 GLU HB3 H 8.717 -11.936 3.343 1.00 . . A 571 GLU HB3 1 1
A 16 31189 1 1 49 GLU HG2 H 8.003 -11.181 1.079 1.00 . . A 571 GLU HG2 1 1
A 16 31190 1 1 49 GLU HG3 H 9.638 -11.478 0.492 1.00 . . A 571 GLU HG3 1 1
A 16 31191 1 1 49 GLU N N 11.218 -9.971 2.646 1.00 . . A 571 GLU N 1 1
A 16 31192 1 1 49 GLU O O 10.008 -10.525 5.242 1.00 . . A 571 GLU O 1 1
A 16 31193 1 1 49 GLU OE1 O 7.695 -13.875 1.548 1.00 . . A 571 GLU OE1 1 1
A 16 31194 1 1 49 GLU OE2 O 9.079 -13.737 -0.160 1.00 . . A 571 GLU OE2 1 1
A 16 31195 1 1 50 GLY C C 8.751 -6.614 6.000 1.00 . . A 572 GLY C 1 1
A 16 31196 1 1 50 GLY CA C 8.766 -8.138 5.986 1.00 . . A 572 GLY CA 1 1
A 16 31197 1 1 50 GLY H H 8.728 -7.993 3.884 1.00 . . A 572 GLY H 1 1
A 16 31198 1 1 50 GLY HA2 H 7.805 -8.508 6.351 1.00 . . A 572 GLY HA2 1 1
A 16 31199 1 1 50 GLY HA3 H 9.559 -8.491 6.649 1.00 . . A 572 GLY HA3 1 1
A 16 31200 1 1 50 GLY N N 8.987 -8.626 4.631 1.00 . . A 572 GLY N 1 1
A 16 31201 1 1 50 GLY O O 8.732 -5.977 4.941 1.00 . . A 572 GLY O 1 1
A 16 31202 1 1 51 ILE C C 10.356 -4.278 7.162 1.00 . . A 573 ILE C 1 1
A 16 31203 1 1 51 ILE CA C 8.892 -4.611 7.430 1.00 . . A 573 ILE CA 1 1
A 16 31204 1 1 51 ILE CB C 8.452 -4.228 8.868 1.00 . . A 573 ILE CB 1 1
A 16 31205 1 1 51 ILE CD1 C 6.060 -3.423 8.313 1.00 . . A 573 ILE CD1 1 1
A 16 31206 1 1 51 ILE CG1 C 6.935 -4.436 9.065 1.00 . . A 573 ILE CG1 1 1
A 16 31207 1 1 51 ILE CG2 C 8.844 -2.795 9.280 1.00 . . A 573 ILE CG2 1 1
A 16 31208 1 1 51 ILE H H 8.752 -6.639 8.023 1.00 . . A 573 ILE H 1 1
A 16 31209 1 1 51 ILE HA H 8.284 -4.076 6.707 1.00 . . A 573 ILE HA 1 1
A 16 31210 1 1 51 ILE HB H 8.964 -4.898 9.557 1.00 . . A 573 ILE HB 1 1
A 16 31211 1 1 51 ILE HD11 H 6.092 -2.454 8.813 1.00 . . A 573 ILE HD11 1 1
A 16 31212 1 1 51 ILE HD12 H 6.407 -3.313 7.291 1.00 . . A 573 ILE HD12 1 1
A 16 31213 1 1 51 ILE HD13 H 5.031 -3.776 8.284 1.00 . . A 573 ILE HD13 1 1
A 16 31214 1 1 51 ILE HG12 H 6.665 -5.441 8.745 1.00 . . A 573 ILE HG12 1 1
A 16 31215 1 1 51 ILE HG13 H 6.704 -4.368 10.128 1.00 . . A 573 ILE HG13 1 1
A 16 31216 1 1 51 ILE HG21 H 8.496 -2.072 8.541 1.00 . . A 573 ILE HG21 1 1
A 16 31217 1 1 51 ILE HG22 H 8.409 -2.556 10.252 1.00 . . A 573 ILE HG22 1 1
A 16 31218 1 1 51 ILE HG23 H 9.929 -2.715 9.371 1.00 . . A 573 ILE HG23 1 1
A 16 31219 1 1 51 ILE N N 8.709 -6.039 7.202 1.00 . . A 573 ILE N 1 1
A 16 31220 1 1 51 ILE O O 11.257 -5.054 7.492 1.00 . . A 573 ILE O 1 1
A 16 31221 1 1 52 VAL C C 11.898 -1.129 6.610 1.00 . . A 574 VAL C 1 1
A 16 31222 1 1 52 VAL CA C 11.847 -2.578 6.153 1.00 . . A 574 VAL CA 1 1
A 16 31223 1 1 52 VAL CB C 11.935 -2.683 4.626 1.00 . . A 574 VAL CB 1 1
A 16 31224 1 1 52 VAL CG1 C 13.289 -2.200 4.102 1.00 . . A 574 VAL CG1 1 1
A 16 31225 1 1 52 VAL CG2 C 11.659 -4.109 4.150 1.00 . . A 574 VAL CG2 1 1
A 16 31226 1 1 52 VAL H H 9.754 -2.562 6.323 1.00 . . A 574 VAL H 1 1
A 16 31227 1 1 52 VAL HA H 12.665 -3.155 6.584 1.00 . . A 574 VAL HA 1 1
A 16 31228 1 1 52 VAL HB H 11.171 -2.050 4.189 1.00 . . A 574 VAL HB 1 1
A 16 31229 1 1 52 VAL HG11 H 13.525 -1.208 4.487 1.00 . . A 574 VAL HG11 1 1
A 16 31230 1 1 52 VAL HG12 H 14.087 -2.888 4.390 1.00 . . A 574 VAL HG12 1 1
A 16 31231 1 1 52 VAL HG13 H 13.242 -2.119 3.017 1.00 . . A 574 VAL HG13 1 1
A 16 31232 1 1 52 VAL HG21 H 12.001 -4.818 4.898 1.00 . . A 574 VAL HG21 1 1
A 16 31233 1 1 52 VAL HG22 H 10.585 -4.247 4.021 1.00 . . A 574 VAL HG22 1 1
A 16 31234 1 1 52 VAL HG23 H 12.169 -4.302 3.211 1.00 . . A 574 VAL HG23 1 1
A 16 31235 1 1 52 VAL N N 10.572 -3.097 6.597 1.00 . . A 574 VAL N 1 1
A 16 31236 1 1 52 VAL O O 11.185 -0.288 6.068 1.00 . . A 574 VAL O 1 1
A 16 31237 1 1 53 ASP C C 14.233 0.934 6.984 1.00 . . A 575 ASP C 1 1
A 16 31238 1 1 53 ASP CA C 13.068 0.567 7.896 1.00 . . A 575 ASP CA 1 1
A 16 31239 1 1 53 ASP CB C 13.432 0.720 9.382 1.00 . . A 575 ASP CB 1 1
A 16 31240 1 1 53 ASP CG C 14.502 1.787 9.641 1.00 . . A 575 ASP CG 1 1
A 16 31241 1 1 53 ASP H H 13.296 -1.546 7.987 1.00 . . A 575 ASP H 1 1
A 16 31242 1 1 53 ASP HA H 12.219 1.218 7.667 1.00 . . A 575 ASP HA 1 1
A 16 31243 1 1 53 ASP HB2 H 12.533 0.977 9.942 1.00 . . A 575 ASP HB2 1 1
A 16 31244 1 1 53 ASP HB3 H 13.789 -0.238 9.757 1.00 . . A 575 ASP HB3 1 1
A 16 31245 1 1 53 ASP N N 12.710 -0.816 7.606 1.00 . . A 575 ASP N 1 1
A 16 31246 1 1 53 ASP O O 15.356 0.481 7.220 1.00 . . A 575 ASP O 1 1
A 16 31247 1 1 53 ASP OD1 O 14.279 2.974 9.319 1.00 . . A 575 ASP OD1 1 1
A 16 31248 1 1 53 ASP OD2 O 15.573 1.456 10.206 1.00 . . A 575 ASP OD2 1 1
A 16 31249 1 1 54 TYR C C 14.474 3.589 4.434 1.00 . . A 576 TYR C 1 1
A 16 31250 1 1 54 TYR CA C 15.031 2.372 5.174 1.00 . . A 576 TYR CA 1 1
A 16 31251 1 1 54 TYR CB C 15.725 1.398 4.213 1.00 . . A 576 TYR CB 1 1
A 16 31252 1 1 54 TYR CD1 C 18.084 2.307 3.994 1.00 . . A 576 TYR CD1 1 1
A 16 31253 1 1 54 TYR CD2 C 16.596 2.425 2.078 1.00 . . A 576 TYR CD2 1 1
A 16 31254 1 1 54 TYR CE1 C 19.103 2.923 3.246 1.00 . . A 576 TYR CE1 1 1
A 16 31255 1 1 54 TYR CE2 C 17.608 3.048 1.326 1.00 . . A 576 TYR CE2 1 1
A 16 31256 1 1 54 TYR CG C 16.827 2.066 3.415 1.00 . . A 576 TYR CG 1 1
A 16 31257 1 1 54 TYR CZ C 18.866 3.307 1.907 1.00 . . A 576 TYR CZ 1 1
A 16 31258 1 1 54 TYR H H 13.020 1.986 5.731 1.00 . . A 576 TYR H 1 1
A 16 31259 1 1 54 TYR HA H 15.779 2.721 5.886 1.00 . . A 576 TYR HA 1 1
A 16 31260 1 1 54 TYR HB2 H 16.165 0.575 4.777 1.00 . . A 576 TYR HB2 1 1
A 16 31261 1 1 54 TYR HB3 H 14.983 0.974 3.533 1.00 . . A 576 TYR HB3 1 1
A 16 31262 1 1 54 TYR HD1 H 18.265 1.994 5.013 1.00 . . A 576 TYR HD1 1 1
A 16 31263 1 1 54 TYR HD2 H 15.634 2.167 1.650 1.00 . . A 576 TYR HD2 1 1
A 16 31264 1 1 54 TYR HE1 H 20.064 3.080 3.710 1.00 . . A 576 TYR HE1 1 1
A 16 31265 1 1 54 TYR HE2 H 17.429 3.340 0.309 1.00 . . A 576 TYR HE2 1 1
A 16 31266 1 1 54 TYR HH H 20.592 4.163 1.692 1.00 . . A 576 TYR HH 1 1
A 16 31267 1 1 54 TYR N N 13.976 1.709 5.928 1.00 . . A 576 TYR N 1 1
A 16 31268 1 1 54 TYR O O 14.003 3.487 3.296 1.00 . . A 576 TYR O 1 1
A 16 31269 1 1 54 TYR OH O 19.840 3.881 1.148 1.00 . . A 576 TYR OH 1 1
A 16 31270 1 1 55 GLY C C 12.616 6.157 4.619 1.00 . . A 577 GLY C 1 1
A 16 31271 1 1 55 GLY CA C 14.117 6.015 4.456 1.00 . . A 577 GLY CA 1 1
A 16 31272 1 1 55 GLY H H 14.853 4.803 6.022 1.00 . . A 577 GLY H 1 1
A 16 31273 1 1 55 GLY HA2 H 14.626 6.842 4.938 1.00 . . A 577 GLY HA2 1 1
A 16 31274 1 1 55 GLY HA3 H 14.375 6.031 3.396 1.00 . . A 577 GLY HA3 1 1
A 16 31275 1 1 55 GLY N N 14.542 4.763 5.061 1.00 . . A 577 GLY N 1 1
A 16 31276 1 1 55 GLY O O 12.133 6.862 5.505 1.00 . . A 577 GLY O 1 1
A 16 31277 1 1 56 VAL C C 10.414 3.783 4.734 1.00 . . A 578 VAL C 1 1
A 16 31278 1 1 56 VAL CA C 10.470 5.134 4.035 1.00 . . A 578 VAL CA 1 1
A 16 31279 1 1 56 VAL CB C 9.761 5.217 2.670 1.00 . . A 578 VAL CB 1 1
A 16 31280 1 1 56 VAL CG1 C 8.367 4.594 2.590 1.00 . . A 578 VAL CG1 1 1
A 16 31281 1 1 56 VAL CG2 C 9.657 6.683 2.260 1.00 . . A 578 VAL CG2 1 1
A 16 31282 1 1 56 VAL H H 12.364 4.668 3.308 1.00 . . A 578 VAL H 1 1
A 16 31283 1 1 56 VAL HA H 10.034 5.870 4.713 1.00 . . A 578 VAL HA 1 1
A 16 31284 1 1 56 VAL HB H 10.387 4.731 1.931 1.00 . . A 578 VAL HB 1 1
A 16 31285 1 1 56 VAL HG11 H 7.732 4.977 3.389 1.00 . . A 578 VAL HG11 1 1
A 16 31286 1 1 56 VAL HG12 H 7.920 4.817 1.621 1.00 . . A 578 VAL HG12 1 1
A 16 31287 1 1 56 VAL HG13 H 8.459 3.513 2.671 1.00 . . A 578 VAL HG13 1 1
A 16 31288 1 1 56 VAL HG21 H 9.055 7.228 2.984 1.00 . . A 578 VAL HG21 1 1
A 16 31289 1 1 56 VAL HG22 H 10.657 7.110 2.233 1.00 . . A 578 VAL HG22 1 1
A 16 31290 1 1 56 VAL HG23 H 9.212 6.772 1.268 1.00 . . A 578 VAL HG23 1 1
A 16 31291 1 1 56 VAL N N 11.878 5.397 3.822 1.00 . . A 578 VAL N 1 1
A 16 31292 1 1 56 VAL O O 11.298 2.933 4.580 1.00 . . A 578 VAL O 1 1
A 16 31293 1 1 57 ARG C C 8.423 1.510 4.919 1.00 . . A 579 ARG C 1 1
A 16 31294 1 1 57 ARG CA C 9.090 2.266 6.060 1.00 . . A 579 ARG CA 1 1
A 16 31295 1 1 57 ARG CB C 8.211 2.401 7.304 1.00 . . A 579 ARG CB 1 1
A 16 31296 1 1 57 ARG CD C 8.117 2.769 9.780 1.00 . . A 579 ARG CD 1 1
A 16 31297 1 1 57 ARG CG C 9.041 2.665 8.563 1.00 . . A 579 ARG CG 1 1
A 16 31298 1 1 57 ARG CZ C 8.496 1.550 11.937 1.00 . . A 579 ARG CZ 1 1
A 16 31299 1 1 57 ARG H H 8.649 4.283 5.590 1.00 . . A 579 ARG H 1 1
A 16 31300 1 1 57 ARG HA H 10.022 1.768 6.324 1.00 . . A 579 ARG HA 1 1
A 16 31301 1 1 57 ARG HB2 H 7.503 3.214 7.159 1.00 . . A 579 ARG HB2 1 1
A 16 31302 1 1 57 ARG HB3 H 7.668 1.474 7.453 1.00 . . A 579 ARG HB3 1 1
A 16 31303 1 1 57 ARG HD2 H 7.708 3.777 9.847 1.00 . . A 579 ARG HD2 1 1
A 16 31304 1 1 57 ARG HD3 H 7.291 2.072 9.650 1.00 . . A 579 ARG HD3 1 1
A 16 31305 1 1 57 ARG HE H 9.773 2.887 11.082 1.00 . . A 579 ARG HE 1 1
A 16 31306 1 1 57 ARG HG2 H 9.734 1.833 8.705 1.00 . . A 579 ARG HG2 1 1
A 16 31307 1 1 57 ARG HG3 H 9.610 3.589 8.453 1.00 . . A 579 ARG HG3 1 1
A 16 31308 1 1 57 ARG HH11 H 6.543 1.402 11.364 1.00 . . A 579 ARG HH11 1 1
A 16 31309 1 1 57 ARG HH12 H 7.027 0.350 12.678 1.00 . . A 579 ARG HH12 1 1
A 16 31310 1 1 57 ARG HH21 H 10.275 1.625 12.943 1.00 . . A 579 ARG HH21 1 1
A 16 31311 1 1 57 ARG HH22 H 9.109 0.511 13.585 1.00 . . A 579 ARG HH22 1 1
A 16 31312 1 1 57 ARG N N 9.381 3.585 5.543 1.00 . . A 579 ARG N 1 1
A 16 31313 1 1 57 ARG NE N 8.850 2.448 11.013 1.00 . . A 579 ARG NE 1 1
A 16 31314 1 1 57 ARG NH1 N 7.289 1.006 11.944 1.00 . . A 579 ARG NH1 1 1
A 16 31315 1 1 57 ARG NH2 N 9.359 1.176 12.868 1.00 . . A 579 ARG NH2 1 1
A 16 31316 1 1 57 ARG O O 7.409 1.978 4.400 1.00 . . A 579 ARG O 1 1
A 16 31317 1 1 58 PHE C C 7.793 -1.808 4.101 1.00 . . A 580 PHE C 1 1
A 16 31318 1 1 58 PHE CA C 8.288 -0.483 3.505 1.00 . . A 580 PHE CA 1 1
A 16 31319 1 1 58 PHE CB C 9.222 -0.673 2.299 1.00 . . A 580 PHE CB 1 1
A 16 31320 1 1 58 PHE CD1 C 8.909 1.151 0.569 1.00 . . A 580 PHE CD1 1 1
A 16 31321 1 1 58 PHE CD2 C 10.877 1.249 1.990 1.00 . . A 580 PHE CD2 1 1
A 16 31322 1 1 58 PHE CE1 C 9.348 2.280 -0.141 1.00 . . A 580 PHE CE1 1 1
A 16 31323 1 1 58 PHE CE2 C 11.328 2.368 1.270 1.00 . . A 580 PHE CE2 1 1
A 16 31324 1 1 58 PHE CG C 9.679 0.607 1.613 1.00 . . A 580 PHE CG 1 1
A 16 31325 1 1 58 PHE CZ C 10.577 2.867 0.192 1.00 . . A 580 PHE CZ 1 1
A 16 31326 1 1 58 PHE H H 9.753 0.002 5.040 1.00 . . A 580 PHE H 1 1
A 16 31327 1 1 58 PHE HA H 7.415 0.043 3.130 1.00 . . A 580 PHE HA 1 1
A 16 31328 1 1 58 PHE HB2 H 10.100 -1.232 2.599 1.00 . . A 580 PHE HB2 1 1
A 16 31329 1 1 58 PHE HB3 H 8.708 -1.292 1.563 1.00 . . A 580 PHE HB3 1 1
A 16 31330 1 1 58 PHE HD1 H 7.967 0.697 0.325 1.00 . . A 580 PHE HD1 1 1
A 16 31331 1 1 58 PHE HD2 H 11.458 0.902 2.836 1.00 . . A 580 PHE HD2 1 1
A 16 31332 1 1 58 PHE HE1 H 8.743 2.705 -0.932 1.00 . . A 580 PHE HE1 1 1
A 16 31333 1 1 58 PHE HE2 H 12.244 2.860 1.569 1.00 . . A 580 PHE HE2 1 1
A 16 31334 1 1 58 PHE HZ H 10.914 3.743 -0.338 1.00 . . A 580 PHE HZ 1 1
A 16 31335 1 1 58 PHE N N 8.932 0.344 4.533 1.00 . . A 580 PHE N 1 1
A 16 31336 1 1 58 PHE O O 8.273 -2.212 5.158 1.00 . . A 580 PHE O 1 1
A 16 31337 1 1 59 PHE C C 6.193 -4.653 2.534 1.00 . . A 581 PHE C 1 1
A 16 31338 1 1 59 PHE CA C 6.328 -3.810 3.802 1.00 . . A 581 PHE CA 1 1
A 16 31339 1 1 59 PHE CB C 4.994 -3.710 4.582 1.00 . . A 581 PHE CB 1 1
A 16 31340 1 1 59 PHE CD1 C 5.249 -5.751 6.076 1.00 . . A 581 PHE CD1 1 1
A 16 31341 1 1 59 PHE CD2 C 3.090 -5.352 5.046 1.00 . . A 581 PHE CD2 1 1
A 16 31342 1 1 59 PHE CE1 C 4.714 -6.844 6.781 1.00 . . A 581 PHE CE1 1 1
A 16 31343 1 1 59 PHE CE2 C 2.554 -6.453 5.744 1.00 . . A 581 PHE CE2 1 1
A 16 31344 1 1 59 PHE CG C 4.445 -4.989 5.208 1.00 . . A 581 PHE CG 1 1
A 16 31345 1 1 59 PHE CZ C 3.366 -7.197 6.613 1.00 . . A 581 PHE CZ 1 1
A 16 31346 1 1 59 PHE H H 6.506 -2.046 2.577 1.00 . . A 581 PHE H 1 1
A 16 31347 1 1 59 PHE HA H 7.055 -4.289 4.453 1.00 . . A 581 PHE HA 1 1
A 16 31348 1 1 59 PHE HB2 H 5.130 -3.015 5.398 1.00 . . A 581 PHE HB2 1 1
A 16 31349 1 1 59 PHE HB3 H 4.231 -3.274 3.945 1.00 . . A 581 PHE HB3 1 1
A 16 31350 1 1 59 PHE HD1 H 6.276 -5.472 6.239 1.00 . . A 581 PHE HD1 1 1
A 16 31351 1 1 59 PHE HD2 H 2.437 -4.775 4.412 1.00 . . A 581 PHE HD2 1 1
A 16 31352 1 1 59 PHE HE1 H 5.326 -7.413 7.469 1.00 . . A 581 PHE HE1 1 1
A 16 31353 1 1 59 PHE HE2 H 1.507 -6.719 5.650 1.00 . . A 581 PHE HE2 1 1
A 16 31354 1 1 59 PHE HZ H 2.954 -8.037 7.156 1.00 . . A 581 PHE HZ 1 1
A 16 31355 1 1 59 PHE N N 6.849 -2.484 3.430 1.00 . . A 581 PHE N 1 1
A 16 31356 1 1 59 PHE O O 5.142 -4.654 1.890 1.00 . . A 581 PHE O 1 1
A 16 31357 1 1 60 PHE C C 6.599 -7.499 1.257 1.00 . . A 582 PHE C 1 1
A 16 31358 1 1 60 PHE CA C 7.245 -6.155 0.926 1.00 . . A 582 PHE CA 1 1
A 16 31359 1 1 60 PHE CB C 8.656 -6.377 0.398 1.00 . . A 582 PHE CB 1 1
A 16 31360 1 1 60 PHE CD1 C 9.125 -4.348 -1.063 1.00 . . A 582 PHE CD1 1 1
A 16 31361 1 1 60 PHE CD2 C 10.406 -4.640 0.980 1.00 . . A 582 PHE CD2 1 1
A 16 31362 1 1 60 PHE CE1 C 9.782 -3.124 -1.298 1.00 . . A 582 PHE CE1 1 1
A 16 31363 1 1 60 PHE CE2 C 11.083 -3.433 0.729 1.00 . . A 582 PHE CE2 1 1
A 16 31364 1 1 60 PHE CG C 9.423 -5.102 0.086 1.00 . . A 582 PHE CG 1 1
A 16 31365 1 1 60 PHE CZ C 10.766 -2.669 -0.404 1.00 . . A 582 PHE CZ 1 1
A 16 31366 1 1 60 PHE H H 8.080 -5.353 2.721 1.00 . . A 582 PHE H 1 1
A 16 31367 1 1 60 PHE HA H 6.681 -5.641 0.160 1.00 . . A 582 PHE HA 1 1
A 16 31368 1 1 60 PHE HB2 H 9.185 -6.934 1.156 1.00 . . A 582 PHE HB2 1 1
A 16 31369 1 1 60 PHE HB3 H 8.600 -7.026 -0.478 1.00 . . A 582 PHE HB3 1 1
A 16 31370 1 1 60 PHE HD1 H 8.392 -4.718 -1.765 1.00 . . A 582 PHE HD1 1 1
A 16 31371 1 1 60 PHE HD2 H 10.635 -5.221 1.862 1.00 . . A 582 PHE HD2 1 1
A 16 31372 1 1 60 PHE HE1 H 9.554 -2.539 -2.177 1.00 . . A 582 PHE HE1 1 1
A 16 31373 1 1 60 PHE HE2 H 11.850 -3.077 1.399 1.00 . . A 582 PHE HE2 1 1
A 16 31374 1 1 60 PHE HZ H 11.321 -1.759 -0.596 1.00 . . A 582 PHE HZ 1 1
A 16 31375 1 1 60 PHE N N 7.267 -5.319 2.122 1.00 . . A 582 PHE N 1 1
A 16 31376 1 1 60 PHE O O 6.835 -8.037 2.341 1.00 . . A 582 PHE O 1 1
A 16 31377 1 1 61 TYR C C 4.837 -10.002 -0.831 1.00 . . A 583 TYR C 1 1
A 16 31378 1 1 61 TYR CA C 5.096 -9.318 0.523 1.00 . . A 583 TYR CA 1 1
A 16 31379 1 1 61 TYR CB C 3.785 -9.020 1.260 1.00 . . A 583 TYR CB 1 1
A 16 31380 1 1 61 TYR CD1 C 2.740 -6.943 0.212 1.00 . . A 583 TYR CD1 1 1
A 16 31381 1 1 61 TYR CD2 C 1.854 -9.136 -0.330 1.00 . . A 583 TYR CD2 1 1
A 16 31382 1 1 61 TYR CE1 C 1.832 -6.359 -0.690 1.00 . . A 583 TYR CE1 1 1
A 16 31383 1 1 61 TYR CE2 C 1.020 -8.581 -1.306 1.00 . . A 583 TYR CE2 1 1
A 16 31384 1 1 61 TYR CG C 2.748 -8.337 0.392 1.00 . . A 583 TYR CG 1 1
A 16 31385 1 1 61 TYR CZ C 0.974 -7.180 -1.464 1.00 . . A 583 TYR CZ 1 1
A 16 31386 1 1 61 TYR H H 5.646 -7.568 -0.536 1.00 . . A 583 TYR H 1 1
A 16 31387 1 1 61 TYR HA H 5.704 -9.983 1.140 1.00 . . A 583 TYR HA 1 1
A 16 31388 1 1 61 TYR HB2 H 3.382 -9.968 1.614 1.00 . . A 583 TYR HB2 1 1
A 16 31389 1 1 61 TYR HB3 H 3.988 -8.400 2.134 1.00 . . A 583 TYR HB3 1 1
A 16 31390 1 1 61 TYR HD1 H 3.454 -6.326 0.743 1.00 . . A 583 TYR HD1 1 1
A 16 31391 1 1 61 TYR HD2 H 1.859 -10.201 -0.167 1.00 . . A 583 TYR HD2 1 1
A 16 31392 1 1 61 TYR HE1 H 1.836 -5.285 -0.792 1.00 . . A 583 TYR HE1 1 1
A 16 31393 1 1 61 TYR HE2 H 0.446 -9.256 -1.936 1.00 . . A 583 TYR HE2 1 1
A 16 31394 1 1 61 TYR HH H 0.122 -5.698 -2.464 1.00 . . A 583 TYR HH 1 1
A 16 31395 1 1 61 TYR N N 5.814 -8.058 0.336 1.00 . . A 583 TYR N 1 1
A 16 31396 1 1 61 TYR O O 5.130 -9.420 -1.877 1.00 . . A 583 TYR O 1 1
A 16 31397 1 1 61 TYR OH O 0.091 -6.655 -2.357 1.00 . . A 583 TYR OH 1 1
A 16 31398 1 1 62 THR C C 2.784 -11.911 -2.699 1.00 . . A 584 THR C 1 1
A 16 31399 1 1 62 THR CA C 4.162 -12.051 -2.040 1.00 . . A 584 THR CA 1 1
A 16 31400 1 1 62 THR CB C 4.422 -13.510 -1.629 1.00 . . A 584 THR CB 1 1
A 16 31401 1 1 62 THR CG2 C 5.779 -13.633 -0.942 1.00 . . A 584 THR CG2 1 1
A 16 31402 1 1 62 THR H H 3.968 -11.654 0.015 1.00 . . A 584 THR H 1 1
A 16 31403 1 1 62 THR HA H 4.925 -11.750 -2.761 1.00 . . A 584 THR HA 1 1
A 16 31404 1 1 62 THR HB H 4.425 -14.137 -2.519 1.00 . . A 584 THR HB 1 1
A 16 31405 1 1 62 THR HG1 H 3.731 -14.509 -0.053 1.00 . . A 584 THR HG1 1 1
A 16 31406 1 1 62 THR HG21 H 6.032 -14.684 -0.834 1.00 . . A 584 THR HG21 1 1
A 16 31407 1 1 62 THR HG22 H 6.544 -13.134 -1.535 1.00 . . A 584 THR HG22 1 1
A 16 31408 1 1 62 THR HG23 H 5.760 -13.164 0.039 1.00 . . A 584 THR HG23 1 1
A 16 31409 1 1 62 THR N N 4.277 -11.215 -0.842 1.00 . . A 584 THR N 1 1
A 16 31410 1 1 62 THR O O 1.797 -11.574 -2.040 1.00 . . A 584 THR O 1 1
A 16 31411 1 1 62 THR OG1 O 3.385 -13.949 -0.777 1.00 . . A 584 THR OG1 1 1
A 16 31412 1 1 63 SER C C 0.619 -13.602 -4.207 1.00 . . A 585 SER C 1 1
A 16 31413 1 1 63 SER CA C 1.324 -12.293 -4.587 1.00 . . A 585 SER CA 1 1
A 16 31414 1 1 63 SER CB C 1.447 -12.099 -6.101 1.00 . . A 585 SER CB 1 1
A 16 31415 1 1 63 SER H H 3.428 -12.570 -4.551 1.00 . . A 585 SER H 1 1
A 16 31416 1 1 63 SER HA H 0.737 -11.462 -4.180 1.00 . . A 585 SER HA 1 1
A 16 31417 1 1 63 SER HB2 H 0.460 -12.088 -6.562 1.00 . . A 585 SER HB2 1 1
A 16 31418 1 1 63 SER HB3 H 1.891 -11.122 -6.266 1.00 . . A 585 SER HB3 1 1
A 16 31419 1 1 63 SER HG H 2.521 -12.779 -7.595 1.00 . . A 585 SER HG 1 1
A 16 31420 1 1 63 SER N N 2.653 -12.232 -3.989 1.00 . . A 585 SER N 1 1
A 16 31421 1 1 63 SER O O -0.606 -13.685 -4.272 1.00 . . A 585 SER O 1 1
A 16 31422 1 1 63 SER OG O 2.279 -13.084 -6.698 1.00 . . A 585 SER OG 1 1
A 16 31423 1 1 64 LYS C C 0.051 -15.797 -2.075 1.00 . . A 586 LYS C 1 1
A 16 31424 1 1 64 LYS CA C 0.881 -15.911 -3.351 1.00 . . A 586 LYS CA 1 1
A 16 31425 1 1 64 LYS CB C 2.031 -16.896 -3.117 1.00 . . A 586 LYS CB 1 1
A 16 31426 1 1 64 LYS CD C 2.265 -18.333 -5.310 1.00 . . A 586 LYS CD 1 1
A 16 31427 1 1 64 LYS CE C 1.052 -17.904 -6.145 1.00 . . A 586 LYS CE 1 1
A 16 31428 1 1 64 LYS CG C 2.827 -17.237 -4.385 1.00 . . A 586 LYS CG 1 1
A 16 31429 1 1 64 LYS H H 2.380 -14.436 -3.748 1.00 . . A 586 LYS H 1 1
A 16 31430 1 1 64 LYS HA H 0.263 -16.317 -4.144 1.00 . . A 586 LYS HA 1 1
A 16 31431 1 1 64 LYS HB2 H 2.714 -16.462 -2.382 1.00 . . A 586 LYS HB2 1 1
A 16 31432 1 1 64 LYS HB3 H 1.639 -17.821 -2.691 1.00 . . A 586 LYS HB3 1 1
A 16 31433 1 1 64 LYS HD2 H 3.072 -18.596 -5.997 1.00 . . A 586 LYS HD2 1 1
A 16 31434 1 1 64 LYS HD3 H 2.018 -19.221 -4.726 1.00 . . A 586 LYS HD3 1 1
A 16 31435 1 1 64 LYS HE2 H 0.146 -17.977 -5.543 1.00 . . A 586 LYS HE2 1 1
A 16 31436 1 1 64 LYS HE3 H 1.182 -16.859 -6.433 1.00 . . A 586 LYS HE3 1 1
A 16 31437 1 1 64 LYS HG2 H 3.029 -16.336 -4.963 1.00 . . A 586 LYS HG2 1 1
A 16 31438 1 1 64 LYS HG3 H 3.780 -17.598 -4.031 1.00 . . A 586 LYS HG3 1 1
A 16 31439 1 1 64 LYS HZ1 H 0.604 -19.663 -7.184 1.00 . . A 586 LYS HZ1 1 1
A 16 31440 1 1 64 LYS HZ2 H 0.199 -18.302 -7.985 1.00 . . A 586 LYS HZ2 1 1
A 16 31441 1 1 64 LYS HZ3 H 1.770 -18.757 -7.892 1.00 . . A 586 LYS HZ3 1 1
A 16 31442 1 1 64 LYS N N 1.388 -14.612 -3.780 1.00 . . A 586 LYS N 1 1
A 16 31443 1 1 64 LYS NZ N 0.903 -18.713 -7.376 1.00 . . A 586 LYS NZ 1 1
A 16 31444 1 1 64 LYS O O -0.806 -16.657 -1.863 1.00 . . A 586 LYS O 1 1
A 16 31445 1 1 65 GLU C C -1.856 -14.487 -0.029 1.00 . . A 587 GLU C 1 1
A 16 31446 1 1 65 GLU CA C -0.345 -14.735 0.096 1.00 . . A 587 GLU CA 1 1
A 16 31447 1 1 65 GLU CB C 0.348 -13.671 0.973 1.00 . . A 587 GLU CB 1 1
A 16 31448 1 1 65 GLU CD C 2.212 -15.277 1.743 1.00 . . A 587 GLU CD 1 1
A 16 31449 1 1 65 GLU CG C 1.107 -14.297 2.155 1.00 . . A 587 GLU CG 1 1
A 16 31450 1 1 65 GLU H H 1.062 -14.162 -1.387 1.00 . . A 587 GLU H 1 1
A 16 31451 1 1 65 GLU HA H -0.230 -15.704 0.566 1.00 . . A 587 GLU HA 1 1
A 16 31452 1 1 65 GLU HB2 H 1.036 -13.071 0.374 1.00 . . A 587 GLU HB2 1 1
A 16 31453 1 1 65 GLU HB3 H -0.398 -12.990 1.385 1.00 . . A 587 GLU HB3 1 1
A 16 31454 1 1 65 GLU HG2 H 1.543 -13.496 2.744 1.00 . . A 587 GLU HG2 1 1
A 16 31455 1 1 65 GLU HG3 H 0.401 -14.813 2.806 1.00 . . A 587 GLU HG3 1 1
A 16 31456 1 1 65 GLU N N 0.314 -14.819 -1.206 1.00 . . A 587 GLU N 1 1
A 16 31457 1 1 65 GLU O O -2.323 -14.027 -1.071 1.00 . . A 587 GLU O 1 1
A 16 31458 1 1 65 GLU OE1 O 1.869 -16.439 1.427 1.00 . . A 587 GLU OE1 1 1
A 16 31459 1 1 65 GLU OE2 O 3.407 -14.891 1.816 1.00 . . A 587 GLU OE2 1 1
A 16 31460 1 1 66 PRO C C -3.980 -12.815 1.486 1.00 . . A 588 PRO C 1 1
A 16 31461 1 1 66 PRO CA C -4.019 -14.301 1.131 1.00 . . A 588 PRO CA 1 1
A 16 31462 1 1 66 PRO CB C -4.658 -15.112 2.267 1.00 . . A 588 PRO CB 1 1
A 16 31463 1 1 66 PRO CD C -2.257 -15.454 2.237 1.00 . . A 588 PRO CD 1 1
A 16 31464 1 1 66 PRO CG C -3.551 -16.010 2.813 1.00 . . A 588 PRO CG 1 1
A 16 31465 1 1 66 PRO HA H -4.583 -14.449 0.209 1.00 . . A 588 PRO HA 1 1
A 16 31466 1 1 66 PRO HB2 H -5.042 -14.463 3.056 1.00 . . A 588 PRO HB2 1 1
A 16 31467 1 1 66 PRO HB3 H -5.466 -15.726 1.870 1.00 . . A 588 PRO HB3 1 1
A 16 31468 1 1 66 PRO HD2 H -1.839 -14.714 2.917 1.00 . . A 588 PRO HD2 1 1
A 16 31469 1 1 66 PRO HD3 H -1.538 -16.257 2.073 1.00 . . A 588 PRO HD3 1 1
A 16 31470 1 1 66 PRO HG2 H -3.540 -16.034 3.900 1.00 . . A 588 PRO HG2 1 1
A 16 31471 1 1 66 PRO HG3 H -3.699 -17.009 2.428 1.00 . . A 588 PRO HG3 1 1
A 16 31472 1 1 66 PRO N N -2.652 -14.789 1.009 1.00 . . A 588 PRO N 1 1
A 16 31473 1 1 66 PRO O O -3.367 -12.454 2.494 1.00 . . A 588 PRO O 1 1
A 16 31474 1 1 67 VAL C C -5.242 -10.340 2.485 1.00 . . A 589 VAL C 1 1
A 16 31475 1 1 67 VAL CA C -4.822 -10.544 1.020 1.00 . . A 589 VAL CA 1 1
A 16 31476 1 1 67 VAL CB C -5.831 -9.874 0.056 1.00 . . A 589 VAL CB 1 1
A 16 31477 1 1 67 VAL CG1 C -5.712 -8.346 0.092 1.00 . . A 589 VAL CG1 1 1
A 16 31478 1 1 67 VAL CG2 C -5.623 -10.278 -1.406 1.00 . . A 589 VAL CG2 1 1
A 16 31479 1 1 67 VAL H H -5.133 -12.323 -0.113 1.00 . . A 589 VAL H 1 1
A 16 31480 1 1 67 VAL HA H -3.841 -10.085 0.879 1.00 . . A 589 VAL HA 1 1
A 16 31481 1 1 67 VAL HB H -6.844 -10.164 0.341 1.00 . . A 589 VAL HB 1 1
A 16 31482 1 1 67 VAL HG11 H -4.778 -8.035 -0.370 1.00 . . A 589 VAL HG11 1 1
A 16 31483 1 1 67 VAL HG12 H -6.549 -7.901 -0.446 1.00 . . A 589 VAL HG12 1 1
A 16 31484 1 1 67 VAL HG13 H -5.729 -7.988 1.119 1.00 . . A 589 VAL HG13 1 1
A 16 31485 1 1 67 VAL HG21 H -5.885 -11.325 -1.545 1.00 . . A 589 VAL HG21 1 1
A 16 31486 1 1 67 VAL HG22 H -6.262 -9.695 -2.068 1.00 . . A 589 VAL HG22 1 1
A 16 31487 1 1 67 VAL HG23 H -4.583 -10.101 -1.687 1.00 . . A 589 VAL HG23 1 1
A 16 31488 1 1 67 VAL N N -4.678 -11.971 0.720 1.00 . . A 589 VAL N 1 1
A 16 31489 1 1 67 VAL O O -4.666 -9.504 3.179 1.00 . . A 589 VAL O 1 1
A 16 31490 1 1 68 ALA C C -5.586 -11.261 5.386 1.00 . . A 590 ALA C 1 1
A 16 31491 1 1 68 ALA CA C -6.688 -10.979 4.360 1.00 . . A 590 ALA CA 1 1
A 16 31492 1 1 68 ALA CB C -7.882 -11.906 4.597 1.00 . . A 590 ALA CB 1 1
A 16 31493 1 1 68 ALA H H -6.592 -11.857 2.397 1.00 . . A 590 ALA H 1 1
A 16 31494 1 1 68 ALA HA H -7.026 -9.950 4.495 1.00 . . A 590 ALA HA 1 1
A 16 31495 1 1 68 ALA HB1 H -8.683 -11.664 3.897 1.00 . . A 590 ALA HB1 1 1
A 16 31496 1 1 68 ALA HB2 H -7.583 -12.945 4.465 1.00 . . A 590 ALA HB2 1 1
A 16 31497 1 1 68 ALA HB3 H -8.254 -11.772 5.614 1.00 . . A 590 ALA HB3 1 1
A 16 31498 1 1 68 ALA N N -6.199 -11.128 2.991 1.00 . . A 590 ALA N 1 1
A 16 31499 1 1 68 ALA O O -5.458 -10.536 6.376 1.00 . . A 590 ALA O 1 1
A 16 31500 1 1 69 SER C C -2.626 -11.550 6.031 1.00 . . A 591 SER C 1 1
A 16 31501 1 1 69 SER CA C -3.687 -12.647 6.066 1.00 . . A 591 SER CA 1 1
A 16 31502 1 1 69 SER CB C -3.112 -14.001 5.656 1.00 . . A 591 SER CB 1 1
A 16 31503 1 1 69 SER H H -4.873 -12.834 4.314 1.00 . . A 591 SER H 1 1
A 16 31504 1 1 69 SER HA H -4.080 -12.726 7.080 1.00 . . A 591 SER HA 1 1
A 16 31505 1 1 69 SER HB2 H -3.909 -14.741 5.684 1.00 . . A 591 SER HB2 1 1
A 16 31506 1 1 69 SER HB3 H -2.721 -13.929 4.645 1.00 . . A 591 SER HB3 1 1
A 16 31507 1 1 69 SER HG H -1.896 -15.378 6.289 1.00 . . A 591 SER HG 1 1
A 16 31508 1 1 69 SER N N -4.784 -12.308 5.172 1.00 . . A 591 SER N 1 1
A 16 31509 1 1 69 SER O O -2.153 -11.130 7.090 1.00 . . A 591 SER O 1 1
A 16 31510 1 1 69 SER OG O -2.078 -14.432 6.513 1.00 . . A 591 SER OG 1 1
A 16 31511 1 1 70 ILE C C -1.690 -8.763 5.348 1.00 . . A 592 ILE C 1 1
A 16 31512 1 1 70 ILE CA C -1.239 -10.065 4.674 1.00 . . A 592 ILE CA 1 1
A 16 31513 1 1 70 ILE CB C -0.854 -9.987 3.169 1.00 . . A 592 ILE CB 1 1
A 16 31514 1 1 70 ILE CD1 C 1.501 -9.162 3.693 1.00 . . A 592 ILE CD1 1 1
A 16 31515 1 1 70 ILE CG1 C 0.655 -10.244 3.026 1.00 . . A 592 ILE CG1 1 1
A 16 31516 1 1 70 ILE CG2 C -1.293 -8.716 2.421 1.00 . . A 592 ILE CG2 1 1
A 16 31517 1 1 70 ILE H H -2.590 -11.461 3.968 1.00 . . A 592 ILE H 1 1
A 16 31518 1 1 70 ILE HA H -0.374 -10.415 5.234 1.00 . . A 592 ILE HA 1 1
A 16 31519 1 1 70 ILE HB H -1.327 -10.817 2.641 1.00 . . A 592 ILE HB 1 1
A 16 31520 1 1 70 ILE HD11 H 2.540 -9.478 3.717 1.00 . . A 592 ILE HD11 1 1
A 16 31521 1 1 70 ILE HD12 H 1.407 -8.233 3.135 1.00 . . A 592 ILE HD12 1 1
A 16 31522 1 1 70 ILE HD13 H 1.167 -9.018 4.717 1.00 . . A 592 ILE HD13 1 1
A 16 31523 1 1 70 ILE HG12 H 0.896 -11.203 3.485 1.00 . . A 592 ILE HG12 1 1
A 16 31524 1 1 70 ILE HG13 H 0.912 -10.313 1.972 1.00 . . A 592 ILE HG13 1 1
A 16 31525 1 1 70 ILE HG21 H -0.885 -8.726 1.409 1.00 . . A 592 ILE HG21 1 1
A 16 31526 1 1 70 ILE HG22 H -2.378 -8.688 2.349 1.00 . . A 592 ILE HG22 1 1
A 16 31527 1 1 70 ILE HG23 H -0.957 -7.826 2.950 1.00 . . A 592 ILE HG23 1 1
A 16 31528 1 1 70 ILE N N -2.244 -11.085 4.839 1.00 . . A 592 ILE N 1 1
A 16 31529 1 1 70 ILE O O -0.887 -8.113 6.012 1.00 . . A 592 ILE O 1 1
A 16 31530 1 1 71 ILE C C -3.457 -7.528 7.459 1.00 . . A 593 ILE C 1 1
A 16 31531 1 1 71 ILE CA C -3.558 -7.286 5.945 1.00 . . A 593 ILE CA 1 1
A 16 31532 1 1 71 ILE CB C -4.956 -6.958 5.360 1.00 . . A 593 ILE CB 1 1
A 16 31533 1 1 71 ILE CD1 C -6.024 -5.895 3.241 1.00 . . A 593 ILE CD1 1 1
A 16 31534 1 1 71 ILE CG1 C -4.740 -6.265 3.989 1.00 . . A 593 ILE CG1 1 1
A 16 31535 1 1 71 ILE CG2 C -5.781 -6.042 6.275 1.00 . . A 593 ILE CG2 1 1
A 16 31536 1 1 71 ILE H H -3.583 -8.967 4.642 1.00 . . A 593 ILE H 1 1
A 16 31537 1 1 71 ILE HA H -2.919 -6.430 5.745 1.00 . . A 593 ILE HA 1 1
A 16 31538 1 1 71 ILE HB H -5.516 -7.885 5.215 1.00 . . A 593 ILE HB 1 1
A 16 31539 1 1 71 ILE HD11 H -6.520 -5.058 3.732 1.00 . . A 593 ILE HD11 1 1
A 16 31540 1 1 71 ILE HD12 H -5.777 -5.599 2.221 1.00 . . A 593 ILE HD12 1 1
A 16 31541 1 1 71 ILE HD13 H -6.691 -6.753 3.218 1.00 . . A 593 ILE HD13 1 1
A 16 31542 1 1 71 ILE HG12 H -4.160 -5.353 4.131 1.00 . . A 593 ILE HG12 1 1
A 16 31543 1 1 71 ILE HG13 H -4.162 -6.923 3.342 1.00 . . A 593 ILE HG13 1 1
A 16 31544 1 1 71 ILE HG21 H -6.766 -5.848 5.852 1.00 . . A 593 ILE HG21 1 1
A 16 31545 1 1 71 ILE HG22 H -5.918 -6.509 7.246 1.00 . . A 593 ILE HG22 1 1
A 16 31546 1 1 71 ILE HG23 H -5.255 -5.097 6.419 1.00 . . A 593 ILE HG23 1 1
A 16 31547 1 1 71 ILE N N -2.976 -8.417 5.241 1.00 . . A 593 ILE N 1 1
A 16 31548 1 1 71 ILE O O -2.849 -6.714 8.135 1.00 . . A 593 ILE O 1 1
A 16 31549 1 1 72 THR C C -2.406 -8.735 10.012 1.00 . . A 594 THR C 1 1
A 16 31550 1 1 72 THR CA C -3.804 -9.017 9.420 1.00 . . A 594 THR CA 1 1
A 16 31551 1 1 72 THR CB C -4.179 -10.497 9.595 1.00 . . A 594 THR CB 1 1
A 16 31552 1 1 72 THR CG2 C -4.228 -10.907 11.069 1.00 . . A 594 THR CG2 1 1
A 16 31553 1 1 72 THR H H -4.484 -9.253 7.407 1.00 . . A 594 THR H 1 1
A 16 31554 1 1 72 THR HA H -4.516 -8.417 9.986 1.00 . . A 594 THR HA 1 1
A 16 31555 1 1 72 THR HB H -3.427 -11.104 9.081 1.00 . . A 594 THR HB 1 1
A 16 31556 1 1 72 THR HG1 H -5.430 -10.665 8.086 1.00 . . A 594 THR HG1 1 1
A 16 31557 1 1 72 THR HG21 H -4.954 -10.296 11.606 1.00 . . A 594 THR HG21 1 1
A 16 31558 1 1 72 THR HG22 H -4.504 -11.958 11.151 1.00 . . A 594 THR HG22 1 1
A 16 31559 1 1 72 THR HG23 H -3.250 -10.778 11.541 1.00 . . A 594 THR HG23 1 1
A 16 31560 1 1 72 THR N N -3.935 -8.650 8.000 1.00 . . A 594 THR N 1 1
A 16 31561 1 1 72 THR O O -2.303 -8.074 11.047 1.00 . . A 594 THR O 1 1
A 16 31562 1 1 72 THR OG1 O -5.471 -10.755 9.056 1.00 . . A 594 THR OG1 1 1
A 16 31563 1 1 73 LYS C C 0.473 -7.587 9.959 1.00 . . A 595 LYS C 1 1
A 16 31564 1 1 73 LYS CA C 0.041 -9.045 9.878 1.00 . . A 595 LYS CA 1 1
A 16 31565 1 1 73 LYS CB C 0.982 -9.765 8.917 1.00 . . A 595 LYS CB 1 1
A 16 31566 1 1 73 LYS CD C 1.137 -11.877 7.633 1.00 . . A 595 LYS CD 1 1
A 16 31567 1 1 73 LYS CE C 1.087 -13.406 7.687 1.00 . . A 595 LYS CE 1 1
A 16 31568 1 1 73 LYS CG C 0.850 -11.288 9.009 1.00 . . A 595 LYS CG 1 1
A 16 31569 1 1 73 LYS H H -1.424 -9.700 8.499 1.00 . . A 595 LYS H 1 1
A 16 31570 1 1 73 LYS HA H 0.123 -9.480 10.875 1.00 . . A 595 LYS HA 1 1
A 16 31571 1 1 73 LYS HB2 H 0.770 -9.415 7.904 1.00 . . A 595 LYS HB2 1 1
A 16 31572 1 1 73 LYS HB3 H 2.007 -9.497 9.146 1.00 . . A 595 LYS HB3 1 1
A 16 31573 1 1 73 LYS HD2 H 0.369 -11.497 6.955 1.00 . . A 595 LYS HD2 1 1
A 16 31574 1 1 73 LYS HD3 H 2.122 -11.540 7.308 1.00 . . A 595 LYS HD3 1 1
A 16 31575 1 1 73 LYS HE2 H 1.337 -13.734 8.700 1.00 . . A 595 LYS HE2 1 1
A 16 31576 1 1 73 LYS HE3 H 0.073 -13.741 7.460 1.00 . . A 595 LYS HE3 1 1
A 16 31577 1 1 73 LYS HG2 H 1.558 -11.673 9.746 1.00 . . A 595 LYS HG2 1 1
A 16 31578 1 1 73 LYS HG3 H -0.159 -11.566 9.306 1.00 . . A 595 LYS HG3 1 1
A 16 31579 1 1 73 LYS HZ1 H 1.926 -15.036 6.728 1.00 . . A 595 LYS HZ1 1 1
A 16 31580 1 1 73 LYS HZ2 H 2.003 -13.641 5.818 1.00 . . A 595 LYS HZ2 1 1
A 16 31581 1 1 73 LYS HZ3 H 3.001 -13.861 7.070 1.00 . . A 595 LYS HZ3 1 1
A 16 31582 1 1 73 LYS N N -1.327 -9.205 9.376 1.00 . . A 595 LYS N 1 1
A 16 31583 1 1 73 LYS NZ N 2.047 -14.027 6.753 1.00 . . A 595 LYS NZ 1 1
A 16 31584 1 1 73 LYS O O 1.427 -7.267 10.661 1.00 . . A 595 LYS O 1 1
A 16 31585 1 1 74 LEU C C -0.914 -4.611 10.142 1.00 . . A 596 LEU C 1 1
A 16 31586 1 1 74 LEU CA C 0.009 -5.302 9.121 1.00 . . A 596 LEU CA 1 1
A 16 31587 1 1 74 LEU CB C -0.244 -4.960 7.639 1.00 . . A 596 LEU CB 1 1
A 16 31588 1 1 74 LEU CD1 C 0.099 -2.544 7.592 1.00 . . A 596 LEU CD1 1 1
A 16 31589 1 1 74 LEU CD2 C -1.510 -3.588 5.972 1.00 . . A 596 LEU CD2 1 1
A 16 31590 1 1 74 LEU CG C -0.943 -3.629 7.391 1.00 . . A 596 LEU CG 1 1
A 16 31591 1 1 74 LEU H H -0.953 -7.045 8.627 1.00 . . A 596 LEU H 1 1
A 16 31592 1 1 74 LEU HA H 1.042 -5.064 9.367 1.00 . . A 596 LEU HA 1 1
A 16 31593 1 1 74 LEU HB2 H 0.711 -4.973 7.116 1.00 . . A 596 LEU HB2 1 1
A 16 31594 1 1 74 LEU HB3 H -0.845 -5.737 7.174 1.00 . . A 596 LEU HB3 1 1
A 16 31595 1 1 74 LEU HD11 H -0.417 -1.595 7.638 1.00 . . A 596 LEU HD11 1 1
A 16 31596 1 1 74 LEU HD12 H 0.622 -2.704 8.534 1.00 . . A 596 LEU HD12 1 1
A 16 31597 1 1 74 LEU HD13 H 0.827 -2.578 6.777 1.00 . . A 596 LEU HD13 1 1
A 16 31598 1 1 74 LEU HD21 H -2.204 -2.763 5.877 1.00 . . A 596 LEU HD21 1 1
A 16 31599 1 1 74 LEU HD22 H -0.702 -3.488 5.249 1.00 . . A 596 LEU HD22 1 1
A 16 31600 1 1 74 LEU HD23 H -2.090 -4.487 5.781 1.00 . . A 596 LEU HD23 1 1
A 16 31601 1 1 74 LEU HG H -1.774 -3.495 8.078 1.00 . . A 596 LEU HG 1 1
A 16 31602 1 1 74 LEU N N -0.188 -6.723 9.202 1.00 . . A 596 LEU N 1 1
A 16 31603 1 1 74 LEU O O -0.490 -3.670 10.813 1.00 . . A 596 LEU O 1 1
A 16 31604 1 1 75 ASN C C -2.545 -4.592 12.674 1.00 . . A 597 ASN C 1 1
A 16 31605 1 1 75 ASN CA C -3.138 -4.591 11.271 1.00 . . A 597 ASN CA 1 1
A 16 31606 1 1 75 ASN CB C -4.405 -5.472 11.338 1.00 . . A 597 ASN CB 1 1
A 16 31607 1 1 75 ASN CG C -5.205 -5.604 10.060 1.00 . . A 597 ASN CG 1 1
A 16 31608 1 1 75 ASN H H -2.458 -5.810 9.664 1.00 . . A 597 ASN H 1 1
A 16 31609 1 1 75 ASN HA H -3.424 -3.572 10.998 1.00 . . A 597 ASN HA 1 1
A 16 31610 1 1 75 ASN HB2 H -4.129 -6.471 11.677 1.00 . . A 597 ASN HB2 1 1
A 16 31611 1 1 75 ASN HB3 H -5.072 -5.045 12.085 1.00 . . A 597 ASN HB3 1 1
A 16 31612 1 1 75 ASN HD21 H -6.535 -6.798 10.957 1.00 . . A 597 ASN HD21 1 1
A 16 31613 1 1 75 ASN HD22 H -6.742 -6.605 9.208 1.00 . . A 597 ASN HD22 1 1
A 16 31614 1 1 75 ASN N N -2.154 -5.092 10.308 1.00 . . A 597 ASN N 1 1
A 16 31615 1 1 75 ASN ND2 N -6.261 -6.389 10.067 1.00 . . A 597 ASN ND2 1 1
A 16 31616 1 1 75 ASN O O -2.814 -3.682 13.452 1.00 . . A 597 ASN O 1 1
A 16 31617 1 1 75 ASN OD1 O -4.916 -4.991 9.054 1.00 . . A 597 ASN OD1 1 1
A 16 31618 1 1 76 SER C C -0.223 -4.664 14.644 1.00 . . A 598 SER C 1 1
A 16 31619 1 1 76 SER CA C -1.171 -5.824 14.310 1.00 . . A 598 SER CA 1 1
A 16 31620 1 1 76 SER CB C -0.511 -7.210 14.330 1.00 . . A 598 SER CB 1 1
A 16 31621 1 1 76 SER H H -1.643 -6.365 12.317 1.00 . . A 598 SER H 1 1
A 16 31622 1 1 76 SER HA H -1.975 -5.831 15.044 1.00 . . A 598 SER HA 1 1
A 16 31623 1 1 76 SER HB2 H -0.414 -7.542 15.358 1.00 . . A 598 SER HB2 1 1
A 16 31624 1 1 76 SER HB3 H -1.146 -7.909 13.789 1.00 . . A 598 SER HB3 1 1
A 16 31625 1 1 76 SER HG H 0.998 -8.186 13.623 1.00 . . A 598 SER HG 1 1
A 16 31626 1 1 76 SER N N -1.774 -5.633 13.003 1.00 . . A 598 SER N 1 1
A 16 31627 1 1 76 SER O O -0.225 -4.146 15.764 1.00 . . A 598 SER O 1 1
A 16 31628 1 1 76 SER OG O 0.762 -7.235 13.725 1.00 . . A 598 SER OG 1 1
A 16 31629 1 1 77 LEU C C 0.824 -1.822 13.865 1.00 . . A 599 LEU C 1 1
A 16 31630 1 1 77 LEU CA C 1.546 -3.159 13.715 1.00 . . A 599 LEU CA 1 1
A 16 31631 1 1 77 LEU CB C 2.370 -3.080 12.416 1.00 . . A 599 LEU CB 1 1
A 16 31632 1 1 77 LEU CD1 C 3.460 -4.160 10.456 1.00 . . A 599 LEU CD1 1 1
A 16 31633 1 1 77 LEU CD2 C 3.846 -5.130 12.712 1.00 . . A 599 LEU CD2 1 1
A 16 31634 1 1 77 LEU CG C 2.827 -4.421 11.823 1.00 . . A 599 LEU CG 1 1
A 16 31635 1 1 77 LEU H H 0.555 -4.838 12.834 1.00 . . A 599 LEU H 1 1
A 16 31636 1 1 77 LEU HA H 2.215 -3.309 14.562 1.00 . . A 599 LEU HA 1 1
A 16 31637 1 1 77 LEU HB2 H 1.760 -2.582 11.661 1.00 . . A 599 LEU HB2 1 1
A 16 31638 1 1 77 LEU HB3 H 3.241 -2.447 12.599 1.00 . . A 599 LEU HB3 1 1
A 16 31639 1 1 77 LEU HD11 H 3.751 -5.106 9.995 1.00 . . A 599 LEU HD11 1 1
A 16 31640 1 1 77 LEU HD12 H 2.750 -3.656 9.800 1.00 . . A 599 LEU HD12 1 1
A 16 31641 1 1 77 LEU HD13 H 4.339 -3.525 10.575 1.00 . . A 599 LEU HD13 1 1
A 16 31642 1 1 77 LEU HD21 H 4.736 -4.507 12.831 1.00 . . A 599 LEU HD21 1 1
A 16 31643 1 1 77 LEU HD22 H 3.409 -5.339 13.687 1.00 . . A 599 LEU HD22 1 1
A 16 31644 1 1 77 LEU HD23 H 4.104 -6.078 12.236 1.00 . . A 599 LEU HD23 1 1
A 16 31645 1 1 77 LEU HG H 1.961 -5.074 11.693 1.00 . . A 599 LEU HG 1 1
A 16 31646 1 1 77 LEU N N 0.595 -4.271 13.670 1.00 . . A 599 LEU N 1 1
A 16 31647 1 1 77 LEU O O 1.391 -0.872 14.408 1.00 . . A 599 LEU O 1 1
A 16 31648 1 1 78 ASN C C -0.750 0.604 12.621 1.00 . . A 600 ASN C 1 1
A 16 31649 1 1 78 ASN CA C -1.313 -0.613 13.367 1.00 . . A 600 ASN CA 1 1
A 16 31650 1 1 78 ASN CB C -1.754 -0.313 14.801 1.00 . . A 600 ASN CB 1 1
A 16 31651 1 1 78 ASN CG C -2.946 0.620 14.804 1.00 . . A 600 ASN CG 1 1
A 16 31652 1 1 78 ASN H H -0.746 -2.592 12.890 1.00 . . A 600 ASN H 1 1
A 16 31653 1 1 78 ASN HA H -2.202 -0.921 12.824 1.00 . . A 600 ASN HA 1 1
A 16 31654 1 1 78 ASN HB2 H -2.045 -1.244 15.285 1.00 . . A 600 ASN HB2 1 1
A 16 31655 1 1 78 ASN HB3 H -0.933 0.127 15.361 1.00 . . A 600 ASN HB3 1 1
A 16 31656 1 1 78 ASN HD21 H -1.845 2.185 15.490 1.00 . . A 600 ASN HD21 1 1
A 16 31657 1 1 78 ASN HD22 H -3.570 2.469 15.296 1.00 . . A 600 ASN HD22 1 1
A 16 31658 1 1 78 ASN N N -0.413 -1.762 13.363 1.00 . . A 600 ASN N 1 1
A 16 31659 1 1 78 ASN ND2 N -2.777 1.837 15.277 1.00 . . A 600 ASN ND2 1 1
A 16 31660 1 1 78 ASN O O -1.099 1.752 12.896 1.00 . . A 600 ASN O 1 1
A 16 31661 1 1 78 ASN OD1 O -4.032 0.216 14.400 1.00 . . A 600 ASN OD1 1 1
A 16 31662 1 1 79 GLU C C 0.012 2.217 10.077 1.00 . . A 601 GLU C 1 1
A 16 31663 1 1 79 GLU CA C 0.909 1.437 11.052 1.00 . . A 601 GLU CA 1 1
A 16 31664 1 1 79 GLU CB C 2.108 0.862 10.303 1.00 . . A 601 GLU CB 1 1
A 16 31665 1 1 79 GLU CD C 4.085 1.674 11.606 1.00 . . A 601 GLU CD 1 1
A 16 31666 1 1 79 GLU CG C 3.230 0.460 11.268 1.00 . . A 601 GLU CG 1 1
A 16 31667 1 1 79 GLU H H 0.416 -0.584 11.465 1.00 . . A 601 GLU H 1 1
A 16 31668 1 1 79 GLU HA H 1.273 2.080 11.849 1.00 . . A 601 GLU HA 1 1
A 16 31669 1 1 79 GLU HB2 H 1.781 -0.010 9.751 1.00 . . A 601 GLU HB2 1 1
A 16 31670 1 1 79 GLU HB3 H 2.483 1.606 9.596 1.00 . . A 601 GLU HB3 1 1
A 16 31671 1 1 79 GLU HG2 H 2.813 0.023 12.173 1.00 . . A 601 GLU HG2 1 1
A 16 31672 1 1 79 GLU HG3 H 3.854 -0.291 10.789 1.00 . . A 601 GLU HG3 1 1
A 16 31673 1 1 79 GLU N N 0.174 0.365 11.695 1.00 . . A 601 GLU N 1 1
A 16 31674 1 1 79 GLU O O -0.791 1.608 9.366 1.00 . . A 601 GLU O 1 1
A 16 31675 1 1 79 GLU OE1 O 4.983 1.980 10.790 1.00 . . A 601 GLU OE1 1 1
A 16 31676 1 1 79 GLU OE2 O 3.812 2.390 12.592 1.00 . . A 601 GLU OE2 1 1
A 16 31677 1 1 80 PRO C C 0.123 4.087 7.593 1.00 . . A 602 PRO C 1 1
A 16 31678 1 1 80 PRO CA C -0.469 4.371 8.977 1.00 . . A 602 PRO CA 1 1
A 16 31679 1 1 80 PRO CB C -0.210 5.820 9.415 1.00 . . A 602 PRO CB 1 1
A 16 31680 1 1 80 PRO CD C 1.003 4.346 10.868 1.00 . . A 602 PRO CD 1 1
A 16 31681 1 1 80 PRO CG C 1.058 5.746 10.263 1.00 . . A 602 PRO CG 1 1
A 16 31682 1 1 80 PRO HA H -1.536 4.164 8.980 1.00 . . A 602 PRO HA 1 1
A 16 31683 1 1 80 PRO HB2 H -0.087 6.488 8.570 1.00 . . A 602 PRO HB2 1 1
A 16 31684 1 1 80 PRO HB3 H -1.030 6.184 10.027 1.00 . . A 602 PRO HB3 1 1
A 16 31685 1 1 80 PRO HD2 H 1.997 3.903 10.948 1.00 . . A 602 PRO HD2 1 1
A 16 31686 1 1 80 PRO HD3 H 0.529 4.398 11.848 1.00 . . A 602 PRO HD3 1 1
A 16 31687 1 1 80 PRO HG2 H 1.937 5.843 9.627 1.00 . . A 602 PRO HG2 1 1
A 16 31688 1 1 80 PRO HG3 H 1.052 6.511 11.038 1.00 . . A 602 PRO HG3 1 1
A 16 31689 1 1 80 PRO N N 0.179 3.546 9.982 1.00 . . A 602 PRO N 1 1
A 16 31690 1 1 80 PRO O O 1.341 4.154 7.422 1.00 . . A 602 PRO O 1 1
A 16 31691 1 1 81 LEU C C -0.564 4.503 4.156 1.00 . . A 603 LEU C 1 1
A 16 31692 1 1 81 LEU CA C -0.270 3.470 5.226 1.00 . . A 603 LEU CA 1 1
A 16 31693 1 1 81 LEU CB C -0.905 2.141 4.795 1.00 . . A 603 LEU CB 1 1
A 16 31694 1 1 81 LEU CD1 C -1.742 -0.123 5.388 1.00 . . A 603 LEU CD1 1 1
A 16 31695 1 1 81 LEU CD2 C 0.434 0.699 6.363 1.00 . . A 603 LEU CD2 1 1
A 16 31696 1 1 81 LEU CG C -0.972 1.088 5.902 1.00 . . A 603 LEU CG 1 1
A 16 31697 1 1 81 LEU H H -1.706 3.883 6.772 1.00 . . A 603 LEU H 1 1
A 16 31698 1 1 81 LEU HA H 0.806 3.333 5.249 1.00 . . A 603 LEU HA 1 1
A 16 31699 1 1 81 LEU HB2 H -1.913 2.340 4.433 1.00 . . A 603 LEU HB2 1 1
A 16 31700 1 1 81 LEU HB3 H -0.319 1.745 3.965 1.00 . . A 603 LEU HB3 1 1
A 16 31701 1 1 81 LEU HD11 H -2.656 0.196 4.888 1.00 . . A 603 LEU HD11 1 1
A 16 31702 1 1 81 LEU HD12 H -1.136 -0.710 4.700 1.00 . . A 603 LEU HD12 1 1
A 16 31703 1 1 81 LEU HD13 H -2.021 -0.712 6.256 1.00 . . A 603 LEU HD13 1 1
A 16 31704 1 1 81 LEU HD21 H 0.378 0.301 7.371 1.00 . . A 603 LEU HD21 1 1
A 16 31705 1 1 81 LEU HD22 H 0.897 -0.018 5.685 1.00 . . A 603 LEU HD22 1 1
A 16 31706 1 1 81 LEU HD23 H 1.066 1.575 6.431 1.00 . . A 603 LEU HD23 1 1
A 16 31707 1 1 81 LEU HG H -1.533 1.492 6.746 1.00 . . A 603 LEU HG 1 1
A 16 31708 1 1 81 LEU N N -0.711 3.882 6.567 1.00 . . A 603 LEU N 1 1
A 16 31709 1 1 81 LEU O O -1.319 5.446 4.398 1.00 . . A 603 LEU O 1 1
A 16 31710 1 1 82 VAL C C 0.176 4.353 0.573 1.00 . . A 604 VAL C 1 1
A 16 31711 1 1 82 VAL CA C -0.175 5.175 1.816 1.00 . . A 604 VAL CA 1 1
A 16 31712 1 1 82 VAL CB C 0.585 6.516 2.002 1.00 . . A 604 VAL CB 1 1
A 16 31713 1 1 82 VAL CG1 C 2.048 6.351 2.433 1.00 . . A 604 VAL CG1 1 1
A 16 31714 1 1 82 VAL CG2 C 0.518 7.441 0.785 1.00 . . A 604 VAL CG2 1 1
A 16 31715 1 1 82 VAL H H 0.703 3.581 2.866 1.00 . . A 604 VAL H 1 1
A 16 31716 1 1 82 VAL HA H -1.234 5.393 1.752 1.00 . . A 604 VAL HA 1 1
A 16 31717 1 1 82 VAL HB H 0.099 7.051 2.822 1.00 . . A 604 VAL HB 1 1
A 16 31718 1 1 82 VAL HG11 H 2.609 5.841 1.649 1.00 . . A 604 VAL HG11 1 1
A 16 31719 1 1 82 VAL HG12 H 2.496 7.330 2.602 1.00 . . A 604 VAL HG12 1 1
A 16 31720 1 1 82 VAL HG13 H 2.124 5.768 3.349 1.00 . . A 604 VAL HG13 1 1
A 16 31721 1 1 82 VAL HG21 H 0.929 8.419 1.045 1.00 . . A 604 VAL HG21 1 1
A 16 31722 1 1 82 VAL HG22 H 1.100 7.017 -0.033 1.00 . . A 604 VAL HG22 1 1
A 16 31723 1 1 82 VAL HG23 H -0.516 7.562 0.467 1.00 . . A 604 VAL HG23 1 1
A 16 31724 1 1 82 VAL N N 0.036 4.333 2.981 1.00 . . A 604 VAL N 1 1
A 16 31725 1 1 82 VAL O O 1.346 4.245 0.206 1.00 . . A 604 VAL O 1 1
A 16 31726 1 1 83 THR C C -1.898 2.420 -1.823 1.00 . . A 605 THR C 1 1
A 16 31727 1 1 83 THR CA C -0.569 2.750 -1.123 1.00 . . A 605 THR CA 1 1
A 16 31728 1 1 83 THR CB C 0.151 1.548 -0.492 1.00 . . A 605 THR CB 1 1
A 16 31729 1 1 83 THR CG2 C -0.422 0.198 -0.844 1.00 . . A 605 THR CG2 1 1
A 16 31730 1 1 83 THR H H -1.746 3.605 0.368 1.00 . . A 605 THR H 1 1
A 16 31731 1 1 83 THR HA H 0.086 3.237 -1.850 1.00 . . A 605 THR HA 1 1
A 16 31732 1 1 83 THR HB H 0.076 1.603 0.597 1.00 . . A 605 THR HB 1 1
A 16 31733 1 1 83 THR HG1 H 1.766 2.567 -0.606 1.00 . . A 605 THR HG1 1 1
A 16 31734 1 1 83 THR HG21 H -1.449 0.193 -0.471 1.00 . . A 605 THR HG21 1 1
A 16 31735 1 1 83 THR HG22 H -0.398 0.038 -1.919 1.00 . . A 605 THR HG22 1 1
A 16 31736 1 1 83 THR HG23 H 0.166 -0.568 -0.355 1.00 . . A 605 THR HG23 1 1
A 16 31737 1 1 83 THR N N -0.804 3.660 -0.018 1.00 . . A 605 THR N 1 1
A 16 31738 1 1 83 THR O O -2.967 2.532 -1.214 1.00 . . A 605 THR O 1 1
A 16 31739 1 1 83 THR OG1 O 1.514 1.648 -0.812 1.00 . . A 605 THR OG1 1 1
A 16 31740 1 1 84 MET C C -3.598 0.329 -3.404 1.00 . . A 606 MET C 1 1
A 16 31741 1 1 84 MET CA C -3.025 1.671 -3.889 1.00 . . A 606 MET CA 1 1
A 16 31742 1 1 84 MET CB C -2.647 1.592 -5.377 1.00 . . A 606 MET CB 1 1
A 16 31743 1 1 84 MET CE C -1.731 1.596 -8.362 1.00 . . A 606 MET CE 1 1
A 16 31744 1 1 84 MET CG C -2.099 2.921 -5.910 1.00 . . A 606 MET CG 1 1
A 16 31745 1 1 84 MET H H -0.937 1.893 -3.531 1.00 . . A 606 MET H 1 1
A 16 31746 1 1 84 MET HA H -3.779 2.450 -3.756 1.00 . . A 606 MET HA 1 1
A 16 31747 1 1 84 MET HB2 H -1.911 0.804 -5.539 1.00 . . A 606 MET HB2 1 1
A 16 31748 1 1 84 MET HB3 H -3.530 1.344 -5.956 1.00 . . A 606 MET HB3 1 1
A 16 31749 1 1 84 MET HE1 H -0.703 1.405 -8.059 1.00 . . A 606 MET HE1 1 1
A 16 31750 1 1 84 MET HE2 H -2.369 0.792 -8.001 1.00 . . A 606 MET HE2 1 1
A 16 31751 1 1 84 MET HE3 H -1.787 1.618 -9.449 1.00 . . A 606 MET HE3 1 1
A 16 31752 1 1 84 MET HG2 H -2.618 3.733 -5.405 1.00 . . A 606 MET HG2 1 1
A 16 31753 1 1 84 MET HG3 H -1.048 2.999 -5.640 1.00 . . A 606 MET HG3 1 1
A 16 31754 1 1 84 MET N N -1.844 2.031 -3.100 1.00 . . A 606 MET N 1 1
A 16 31755 1 1 84 MET O O -2.893 -0.401 -2.701 1.00 . . A 606 MET O 1 1
A 16 31756 1 1 84 MET SD S -2.285 3.191 -7.701 1.00 . . A 606 MET SD 1 1
A 16 31757 1 1 85 PRO C C -4.700 -2.503 -3.429 1.00 . . A 607 PRO C 1 1
A 16 31758 1 1 85 PRO CA C -5.509 -1.220 -3.235 1.00 . . A 607 PRO CA 1 1
A 16 31759 1 1 85 PRO CB C -6.857 -1.315 -3.930 1.00 . . A 607 PRO CB 1 1
A 16 31760 1 1 85 PRO CD C -5.766 0.718 -4.597 1.00 . . A 607 PRO CD 1 1
A 16 31761 1 1 85 PRO CG C -7.143 0.121 -4.344 1.00 . . A 607 PRO CG 1 1
A 16 31762 1 1 85 PRO HA H -5.697 -1.051 -2.175 1.00 . . A 607 PRO HA 1 1
A 16 31763 1 1 85 PRO HB2 H -6.800 -1.978 -4.794 1.00 . . A 607 PRO HB2 1 1
A 16 31764 1 1 85 PRO HB3 H -7.618 -1.680 -3.251 1.00 . . A 607 PRO HB3 1 1
A 16 31765 1 1 85 PRO HD2 H -5.499 0.575 -5.643 1.00 . . A 607 PRO HD2 1 1
A 16 31766 1 1 85 PRO HD3 H -5.759 1.776 -4.349 1.00 . . A 607 PRO HD3 1 1
A 16 31767 1 1 85 PRO HG2 H -7.739 0.138 -5.243 1.00 . . A 607 PRO HG2 1 1
A 16 31768 1 1 85 PRO HG3 H -7.642 0.649 -3.532 1.00 . . A 607 PRO HG3 1 1
A 16 31769 1 1 85 PRO N N -4.848 -0.032 -3.756 1.00 . . A 607 PRO N 1 1
A 16 31770 1 1 85 PRO O O -4.301 -2.865 -4.537 1.00 . . A 607 PRO O 1 1
A 16 31771 1 1 86 ILE C C -4.193 -5.642 -2.576 1.00 . . A 608 ILE C 1 1
A 16 31772 1 1 86 ILE CA C -3.575 -4.310 -2.146 1.00 . . A 608 ILE CA 1 1
A 16 31773 1 1 86 ILE CB C -3.089 -4.282 -0.669 1.00 . . A 608 ILE CB 1 1
A 16 31774 1 1 86 ILE CD1 C -0.634 -3.557 -1.057 1.00 . . A 608 ILE CD1 1 1
A 16 31775 1 1 86 ILE CG1 C -2.005 -3.199 -0.467 1.00 . . A 608 ILE CG1 1 1
A 16 31776 1 1 86 ILE CG2 C -2.618 -5.626 -0.098 1.00 . . A 608 ILE CG2 1 1
A 16 31777 1 1 86 ILE H H -4.900 -2.767 -1.495 1.00 . . A 608 ILE H 1 1
A 16 31778 1 1 86 ILE HA H -2.741 -4.158 -2.828 1.00 . . A 608 ILE HA 1 1
A 16 31779 1 1 86 ILE HB H -3.942 -3.994 -0.051 1.00 . . A 608 ILE HB 1 1
A 16 31780 1 1 86 ILE HD11 H -0.724 -3.847 -2.101 1.00 . . A 608 ILE HD11 1 1
A 16 31781 1 1 86 ILE HD12 H 0.036 -2.704 -0.989 1.00 . . A 608 ILE HD12 1 1
A 16 31782 1 1 86 ILE HD13 H -0.203 -4.375 -0.488 1.00 . . A 608 ILE HD13 1 1
A 16 31783 1 1 86 ILE HG12 H -2.346 -2.265 -0.908 1.00 . . A 608 ILE HG12 1 1
A 16 31784 1 1 86 ILE HG13 H -1.877 -3.020 0.600 1.00 . . A 608 ILE HG13 1 1
A 16 31785 1 1 86 ILE HG21 H -3.451 -6.319 -0.048 1.00 . . A 608 ILE HG21 1 1
A 16 31786 1 1 86 ILE HG22 H -1.825 -6.046 -0.709 1.00 . . A 608 ILE HG22 1 1
A 16 31787 1 1 86 ILE HG23 H -2.256 -5.490 0.915 1.00 . . A 608 ILE HG23 1 1
A 16 31788 1 1 86 ILE N N -4.493 -3.186 -2.312 1.00 . . A 608 ILE N 1 1
A 16 31789 1 1 86 ILE O O -3.472 -6.603 -2.846 1.00 . . A 608 ILE O 1 1
A 16 31790 1 1 87 GLY C C -6.948 -6.360 -4.453 1.00 . . A 609 GLY C 1 1
A 16 31791 1 1 87 GLY CA C -6.208 -6.854 -3.237 1.00 . . A 609 GLY CA 1 1
A 16 31792 1 1 87 GLY H H -6.070 -4.901 -2.490 1.00 . . A 609 GLY H 1 1
A 16 31793 1 1 87 GLY HA2 H -5.510 -7.638 -3.510 1.00 . . A 609 GLY HA2 1 1
A 16 31794 1 1 87 GLY HA3 H -6.923 -7.248 -2.516 1.00 . . A 609 GLY HA3 1 1
A 16 31795 1 1 87 GLY N N -5.516 -5.716 -2.680 1.00 . . A 609 GLY N 1 1
A 16 31796 1 1 87 GLY O O -8.138 -6.163 -4.360 1.00 . . A 609 GLY O 1 1
A 16 31797 1 1 88 TYR C C -6.312 -6.567 -7.931 1.00 . . A 610 TYR C 1 1
A 16 31798 1 1 88 TYR CA C -6.897 -5.687 -6.836 1.00 . . A 610 TYR CA 1 1
A 16 31799 1 1 88 TYR CB C -6.691 -4.178 -7.013 1.00 . . A 610 TYR CB 1 1
A 16 31800 1 1 88 TYR CD1 C -8.831 -3.865 -8.377 1.00 . . A 610 TYR CD1 1 1
A 16 31801 1 1 88 TYR CD2 C -6.870 -2.529 -8.926 1.00 . . A 610 TYR CD2 1 1
A 16 31802 1 1 88 TYR CE1 C -9.559 -3.207 -9.375 1.00 . . A 610 TYR CE1 1 1
A 16 31803 1 1 88 TYR CE2 C -7.581 -1.915 -9.970 1.00 . . A 610 TYR CE2 1 1
A 16 31804 1 1 88 TYR CG C -7.477 -3.531 -8.144 1.00 . . A 610 TYR CG 1 1
A 16 31805 1 1 88 TYR CZ C -8.924 -2.271 -10.213 1.00 . . A 610 TYR CZ 1 1
A 16 31806 1 1 88 TYR H H -5.307 -6.383 -5.555 1.00 . . A 610 TYR H 1 1
A 16 31807 1 1 88 TYR HA H -7.974 -5.865 -6.845 1.00 . . A 610 TYR HA 1 1
A 16 31808 1 1 88 TYR HB2 H -7.003 -3.701 -6.089 1.00 . . A 610 TYR HB2 1 1
A 16 31809 1 1 88 TYR HB3 H -5.627 -3.977 -7.135 1.00 . . A 610 TYR HB3 1 1
A 16 31810 1 1 88 TYR HD1 H -9.366 -4.622 -7.814 1.00 . . A 610 TYR HD1 1 1
A 16 31811 1 1 88 TYR HD2 H -5.847 -2.227 -8.745 1.00 . . A 610 TYR HD2 1 1
A 16 31812 1 1 88 TYR HE1 H -10.597 -3.458 -9.510 1.00 . . A 610 TYR HE1 1 1
A 16 31813 1 1 88 TYR HE2 H -7.095 -1.181 -10.594 1.00 . . A 610 TYR HE2 1 1
A 16 31814 1 1 88 TYR HH H -9.166 -2.103 -12.084 1.00 . . A 610 TYR HH 1 1
A 16 31815 1 1 88 TYR N N -6.280 -6.119 -5.570 1.00 . . A 610 TYR N 1 1
A 16 31816 1 1 88 TYR O O -6.068 -7.736 -7.669 1.00 . . A 610 TYR O 1 1
A 16 31817 1 1 88 TYR OH O -9.593 -1.748 -11.272 1.00 . . A 610 TYR OH 1 1
A 16 31818 1 1 89 VAL C C -4.205 -7.615 -9.778 1.00 . . A 611 VAL C 1 1
A 16 31819 1 1 89 VAL CA C -5.299 -6.630 -10.228 1.00 . . A 611 VAL CA 1 1
A 16 31820 1 1 89 VAL CB C -4.700 -5.492 -11.091 1.00 . . A 611 VAL CB 1 1
A 16 31821 1 1 89 VAL CG1 C -5.789 -4.802 -11.925 1.00 . . A 611 VAL CG1 1 1
A 16 31822 1 1 89 VAL CG2 C -3.942 -4.398 -10.311 1.00 . . A 611 VAL CG2 1 1
A 16 31823 1 1 89 VAL H H -6.573 -5.196 -9.309 1.00 . . A 611 VAL H 1 1
A 16 31824 1 1 89 VAL HA H -6.003 -7.198 -10.835 1.00 . . A 611 VAL HA 1 1
A 16 31825 1 1 89 VAL HB H -3.972 -5.947 -11.759 1.00 . . A 611 VAL HB 1 1
A 16 31826 1 1 89 VAL HG11 H -5.340 -4.060 -12.584 1.00 . . A 611 VAL HG11 1 1
A 16 31827 1 1 89 VAL HG12 H -6.291 -5.538 -12.547 1.00 . . A 611 VAL HG12 1 1
A 16 31828 1 1 89 VAL HG13 H -6.528 -4.316 -11.286 1.00 . . A 611 VAL HG13 1 1
A 16 31829 1 1 89 VAL HG21 H -3.022 -4.806 -9.903 1.00 . . A 611 VAL HG21 1 1
A 16 31830 1 1 89 VAL HG22 H -3.665 -3.589 -10.988 1.00 . . A 611 VAL HG22 1 1
A 16 31831 1 1 89 VAL HG23 H -4.545 -3.983 -9.507 1.00 . . A 611 VAL HG23 1 1
A 16 31832 1 1 89 VAL N N -6.080 -6.052 -9.131 1.00 . . A 611 VAL N 1 1
A 16 31833 1 1 89 VAL O O -4.161 -8.756 -10.238 1.00 . . A 611 VAL O 1 1
A 16 31834 1 1 90 THR C C -2.746 -9.313 -7.629 1.00 . . A 612 THR C 1 1
A 16 31835 1 1 90 THR CA C -2.269 -8.000 -8.266 1.00 . . A 612 THR CA 1 1
A 16 31836 1 1 90 THR CB C -1.541 -7.133 -7.227 1.00 . . A 612 THR CB 1 1
A 16 31837 1 1 90 THR CG2 C -0.828 -5.966 -7.902 1.00 . . A 612 THR CG2 1 1
A 16 31838 1 1 90 THR H H -3.450 -6.259 -8.507 1.00 . . A 612 THR H 1 1
A 16 31839 1 1 90 THR HA H -1.570 -8.260 -9.064 1.00 . . A 612 THR HA 1 1
A 16 31840 1 1 90 THR HB H -0.792 -7.744 -6.726 1.00 . . A 612 THR HB 1 1
A 16 31841 1 1 90 THR HG1 H -1.996 -6.012 -5.680 1.00 . . A 612 THR HG1 1 1
A 16 31842 1 1 90 THR HG21 H -0.130 -5.516 -7.198 1.00 . . A 612 THR HG21 1 1
A 16 31843 1 1 90 THR HG22 H -0.267 -6.344 -8.755 1.00 . . A 612 THR HG22 1 1
A 16 31844 1 1 90 THR HG23 H -1.541 -5.211 -8.233 1.00 . . A 612 THR HG23 1 1
A 16 31845 1 1 90 THR N N -3.354 -7.206 -8.840 1.00 . . A 612 THR N 1 1
A 16 31846 1 1 90 THR O O -1.984 -10.277 -7.572 1.00 . . A 612 THR O 1 1
A 16 31847 1 1 90 THR OG1 O -2.470 -6.607 -6.293 1.00 . . A 612 THR OG1 1 1
A 16 31848 1 1 91 HIS C C -5.829 -11.007 -7.566 1.00 . . A 613 HIS C 1 1
A 16 31849 1 1 91 HIS CA C -4.707 -10.513 -6.638 1.00 . . A 613 HIS CA 1 1
A 16 31850 1 1 91 HIS CB C -5.166 -10.272 -5.197 1.00 . . A 613 HIS CB 1 1
A 16 31851 1 1 91 HIS CD2 C -4.243 -11.966 -3.515 1.00 . . A 613 HIS CD2 1 1
A 16 31852 1 1 91 HIS CE1 C -2.182 -11.198 -3.310 1.00 . . A 613 HIS CE1 1 1
A 16 31853 1 1 91 HIS CG C -4.127 -10.819 -4.257 1.00 . . A 613 HIS CG 1 1
A 16 31854 1 1 91 HIS H H -4.541 -8.512 -7.275 1.00 . . A 613 HIS H 1 1
A 16 31855 1 1 91 HIS HA H -3.985 -11.298 -6.557 1.00 . . A 613 HIS HA 1 1
A 16 31856 1 1 91 HIS HB2 H -5.334 -9.211 -5.021 1.00 . . A 613 HIS HB2 1 1
A 16 31857 1 1 91 HIS HB3 H -6.105 -10.791 -5.002 1.00 . . A 613 HIS HB3 1 1
A 16 31858 1 1 91 HIS HD1 H -2.351 -9.606 -4.630 1.00 . . A 613 HIS HD1 1 1
A 16 31859 1 1 91 HIS HD2 H -5.115 -12.597 -3.382 1.00 . . A 613 HIS HD2 1 1
A 16 31860 1 1 91 HIS HE1 H -1.140 -11.129 -3.029 1.00 . . A 613 HIS HE1 1 1
A 16 31861 1 1 91 HIS HE2 H -2.748 -12.936 -2.296 1.00 . . A 613 HIS HE2 1 1
A 16 31862 1 1 91 HIS N N -3.993 -9.355 -7.158 1.00 . . A 613 HIS N 1 1
A 16 31863 1 1 91 HIS ND1 N -2.831 -10.354 -4.127 1.00 . . A 613 HIS ND1 1 1
A 16 31864 1 1 91 HIS NE2 N -3.017 -12.171 -2.920 1.00 . . A 613 HIS NE2 1 1
A 16 31865 1 1 91 HIS O O -6.585 -11.896 -7.176 1.00 . . A 613 HIS O 1 1
A 16 31866 1 1 92 GLY C C -8.428 -10.202 -9.064 1.00 . . A 614 GLY C 1 1
A 16 31867 1 1 92 GLY CA C -7.095 -10.658 -9.664 1.00 . . A 614 GLY CA 1 1
A 16 31868 1 1 92 GLY H H -5.309 -9.723 -9.044 1.00 . . A 614 GLY H 1 1
A 16 31869 1 1 92 GLY HA2 H -6.925 -10.102 -10.585 1.00 . . A 614 GLY HA2 1 1
A 16 31870 1 1 92 GLY HA3 H -7.158 -11.718 -9.906 1.00 . . A 614 GLY HA3 1 1
A 16 31871 1 1 92 GLY N N -5.969 -10.433 -8.764 1.00 . . A 614 GLY N 1 1
A 16 31872 1 1 92 GLY O O -9.483 -10.651 -9.504 1.00 . . A 614 GLY O 1 1
A 16 31873 1 1 93 PHE C C -10.202 -7.714 -8.081 1.00 . . A 615 PHE C 1 1
A 16 31874 1 1 93 PHE CA C -9.584 -8.883 -7.338 1.00 . . A 615 PHE CA 1 1
A 16 31875 1 1 93 PHE CB C -9.197 -8.404 -5.940 1.00 . . A 615 PHE CB 1 1
A 16 31876 1 1 93 PHE CD1 C -8.981 -10.745 -4.959 1.00 . . A 615 PHE CD1 1 1
A 16 31877 1 1 93 PHE CD2 C -9.271 -8.850 -3.479 1.00 . . A 615 PHE CD2 1 1
A 16 31878 1 1 93 PHE CE1 C -8.789 -11.580 -3.841 1.00 . . A 615 PHE CE1 1 1
A 16 31879 1 1 93 PHE CE2 C -9.092 -9.670 -2.361 1.00 . . A 615 PHE CE2 1 1
A 16 31880 1 1 93 PHE CG C -9.187 -9.372 -4.779 1.00 . . A 615 PHE CG 1 1
A 16 31881 1 1 93 PHE CZ C -8.826 -11.040 -2.539 1.00 . . A 615 PHE CZ 1 1
A 16 31882 1 1 93 PHE H H -7.562 -8.758 -7.949 1.00 . . A 615 PHE H 1 1
A 16 31883 1 1 93 PHE HA H -10.327 -9.674 -7.247 1.00 . . A 615 PHE HA 1 1
A 16 31884 1 1 93 PHE HB2 H -8.193 -8.013 -6.021 1.00 . . A 615 PHE HB2 1 1
A 16 31885 1 1 93 PHE HB3 H -9.843 -7.573 -5.660 1.00 . . A 615 PHE HB3 1 1
A 16 31886 1 1 93 PHE HD1 H -8.971 -11.139 -5.964 1.00 . . A 615 PHE HD1 1 1
A 16 31887 1 1 93 PHE HD2 H -9.447 -7.800 -3.333 1.00 . . A 615 PHE HD2 1 1
A 16 31888 1 1 93 PHE HE1 H -8.605 -12.634 -4.004 1.00 . . A 615 PHE HE1 1 1
A 16 31889 1 1 93 PHE HE2 H -9.130 -9.203 -1.388 1.00 . . A 615 PHE HE2 1 1
A 16 31890 1 1 93 PHE HZ H -8.653 -11.675 -1.679 1.00 . . A 615 PHE HZ 1 1
A 16 31891 1 1 93 PHE N N -8.398 -9.330 -8.054 1.00 . . A 615 PHE N 1 1
A 16 31892 1 1 93 PHE O O -9.523 -6.955 -8.778 1.00 . . A 615 PHE O 1 1
A 16 31893 1 1 94 ASN C C -12.050 -5.176 -7.343 1.00 . . A 616 ASN C 1 1
A 16 31894 1 1 94 ASN CA C -12.266 -6.383 -8.247 1.00 . . A 616 ASN CA 1 1
A 16 31895 1 1 94 ASN CB C -13.751 -6.772 -8.244 1.00 . . A 616 ASN CB 1 1
A 16 31896 1 1 94 ASN CG C -14.660 -5.851 -9.031 1.00 . . A 616 ASN CG 1 1
A 16 31897 1 1 94 ASN H H -11.874 -8.204 -7.157 1.00 . . A 616 ASN H 1 1
A 16 31898 1 1 94 ASN HA H -11.925 -6.107 -9.247 1.00 . . A 616 ASN HA 1 1
A 16 31899 1 1 94 ASN HB2 H -13.863 -7.757 -8.669 1.00 . . A 616 ASN HB2 1 1
A 16 31900 1 1 94 ASN HB3 H -14.103 -6.795 -7.216 1.00 . . A 616 ASN HB3 1 1
A 16 31901 1 1 94 ASN HD21 H -16.322 -6.731 -8.230 1.00 . . A 616 ASN HD21 1 1
A 16 31902 1 1 94 ASN HD22 H -16.624 -5.409 -9.294 1.00 . . A 616 ASN HD22 1 1
A 16 31903 1 1 94 ASN N N -11.485 -7.528 -7.804 1.00 . . A 616 ASN N 1 1
A 16 31904 1 1 94 ASN ND2 N -15.944 -5.974 -8.795 1.00 . . A 616 ASN ND2 1 1
A 16 31905 1 1 94 ASN O O -11.396 -5.260 -6.305 1.00 . . A 616 ASN O 1 1
A 16 31906 1 1 94 ASN OD1 O -14.211 -5.032 -9.825 1.00 . . A 616 ASN OD1 1 1
A 16 31907 1 1 95 LEU C C -13.342 -2.937 -5.665 1.00 . . A 617 LEU C 1 1
A 16 31908 1 1 95 LEU CA C -12.588 -2.795 -6.989 1.00 . . A 617 LEU CA 1 1
A 16 31909 1 1 95 LEU CB C -13.134 -1.674 -7.890 1.00 . . A 617 LEU CB 1 1
A 16 31910 1 1 95 LEU CD1 C -11.270 -0.027 -7.294 1.00 . . A 617 LEU CD1 1 1
A 16 31911 1 1 95 LEU CD2 C -13.221 0.756 -8.510 1.00 . . A 617 LEU CD2 1 1
A 16 31912 1 1 95 LEU CG C -12.777 -0.243 -7.448 1.00 . . A 617 LEU CG 1 1
A 16 31913 1 1 95 LEU H H -13.212 -4.117 -8.564 1.00 . . A 617 LEU H 1 1
A 16 31914 1 1 95 LEU HA H -11.543 -2.597 -6.764 1.00 . . A 617 LEU HA 1 1
A 16 31915 1 1 95 LEU HB2 H -12.729 -1.822 -8.891 1.00 . . A 617 LEU HB2 1 1
A 16 31916 1 1 95 LEU HB3 H -14.219 -1.767 -7.957 1.00 . . A 617 LEU HB3 1 1
A 16 31917 1 1 95 LEU HD11 H -10.737 -0.423 -8.160 1.00 . . A 617 LEU HD11 1 1
A 16 31918 1 1 95 LEU HD12 H -11.044 1.034 -7.186 1.00 . . A 617 LEU HD12 1 1
A 16 31919 1 1 95 LEU HD13 H -10.936 -0.525 -6.392 1.00 . . A 617 LEU HD13 1 1
A 16 31920 1 1 95 LEU HD21 H -13.008 1.776 -8.180 1.00 . . A 617 LEU HD21 1 1
A 16 31921 1 1 95 LEU HD22 H -12.693 0.535 -9.444 1.00 . . A 617 LEU HD22 1 1
A 16 31922 1 1 95 LEU HD23 H -14.291 0.666 -8.677 1.00 . . A 617 LEU HD23 1 1
A 16 31923 1 1 95 LEU HG H -13.283 -0.014 -6.509 1.00 . . A 617 LEU HG 1 1
A 16 31924 1 1 95 LEU N N -12.635 -4.048 -7.729 1.00 . . A 617 LEU N 1 1
A 16 31925 1 1 95 LEU O O -12.798 -2.614 -4.612 1.00 . . A 617 LEU O 1 1
A 16 31926 1 1 96 GLU C C -14.589 -4.852 -3.644 1.00 . . A 618 GLU C 1 1
A 16 31927 1 1 96 GLU CA C -15.354 -3.880 -4.552 1.00 . . A 618 GLU CA 1 1
A 16 31928 1 1 96 GLU CB C -16.660 -4.507 -5.072 1.00 . . A 618 GLU CB 1 1
A 16 31929 1 1 96 GLU CD C -18.779 -5.767 -4.589 1.00 . . A 618 GLU CD 1 1
A 16 31930 1 1 96 GLU CG C -17.679 -4.888 -3.989 1.00 . . A 618 GLU CG 1 1
A 16 31931 1 1 96 GLU H H -14.961 -3.666 -6.628 1.00 . . A 618 GLU H 1 1
A 16 31932 1 1 96 GLU HA H -15.593 -2.989 -3.972 1.00 . . A 618 GLU HA 1 1
A 16 31933 1 1 96 GLU HB2 H -17.147 -3.796 -5.742 1.00 . . A 618 GLU HB2 1 1
A 16 31934 1 1 96 GLU HB3 H -16.407 -5.401 -5.645 1.00 . . A 618 GLU HB3 1 1
A 16 31935 1 1 96 GLU HG2 H -17.191 -5.440 -3.187 1.00 . . A 618 GLU HG2 1 1
A 16 31936 1 1 96 GLU HG3 H -18.112 -3.984 -3.558 1.00 . . A 618 GLU HG3 1 1
A 16 31937 1 1 96 GLU N N -14.554 -3.499 -5.717 1.00 . . A 618 GLU N 1 1
A 16 31938 1 1 96 GLU O O -14.592 -4.699 -2.425 1.00 . . A 618 GLU O 1 1
A 16 31939 1 1 96 GLU OE1 O -19.687 -5.237 -5.270 1.00 . . A 618 GLU OE1 1 1
A 16 31940 1 1 96 GLU OE2 O -18.717 -7.008 -4.440 1.00 . . A 618 GLU OE2 1 1
A 16 31941 1 1 97 GLU C C -12.026 -6.304 -2.758 1.00 . . A 619 GLU C 1 1
A 16 31942 1 1 97 GLU CA C -13.231 -6.901 -3.501 1.00 . . A 619 GLU CA 1 1
A 16 31943 1 1 97 GLU CB C -12.798 -7.989 -4.492 1.00 . . A 619 GLU CB 1 1
A 16 31944 1 1 97 GLU CD C -14.489 -9.929 -4.590 1.00 . . A 619 GLU CD 1 1
A 16 31945 1 1 97 GLU CG C -13.970 -8.655 -5.248 1.00 . . A 619 GLU CG 1 1
A 16 31946 1 1 97 GLU H H -13.943 -5.890 -5.237 1.00 . . A 619 GLU H 1 1
A 16 31947 1 1 97 GLU HA H -13.916 -7.328 -2.769 1.00 . . A 619 GLU HA 1 1
A 16 31948 1 1 97 GLU HB2 H -12.139 -7.530 -5.224 1.00 . . A 619 GLU HB2 1 1
A 16 31949 1 1 97 GLU HB3 H -12.219 -8.739 -3.957 1.00 . . A 619 GLU HB3 1 1
A 16 31950 1 1 97 GLU HG2 H -14.803 -7.960 -5.358 1.00 . . A 619 GLU HG2 1 1
A 16 31951 1 1 97 GLU HG3 H -13.639 -8.903 -6.255 1.00 . . A 619 GLU HG3 1 1
A 16 31952 1 1 97 GLU N N -13.922 -5.845 -4.232 1.00 . . A 619 GLU N 1 1
A 16 31953 1 1 97 GLU O O -11.788 -6.585 -1.584 1.00 . . A 619 GLU O 1 1
A 16 31954 1 1 97 GLU OE1 O -13.670 -10.818 -4.268 1.00 . . A 619 GLU OE1 1 1
A 16 31955 1 1 97 GLU OE2 O -15.722 -10.060 -4.427 1.00 . . A 619 GLU OE2 1 1
A 16 31956 1 1 98 ALA C C -10.712 -3.830 -1.627 1.00 . . A 620 ALA C 1 1
A 16 31957 1 1 98 ALA CA C -10.208 -4.678 -2.794 1.00 . . A 620 ALA CA 1 1
A 16 31958 1 1 98 ALA CB C -9.490 -3.815 -3.827 1.00 . . A 620 ALA CB 1 1
A 16 31959 1 1 98 ALA H H -11.410 -5.348 -4.425 1.00 . . A 620 ALA H 1 1
A 16 31960 1 1 98 ALA HA H -9.495 -5.397 -2.401 1.00 . . A 620 ALA HA 1 1
A 16 31961 1 1 98 ALA HB1 H -8.448 -3.716 -3.521 1.00 . . A 620 ALA HB1 1 1
A 16 31962 1 1 98 ALA HB2 H -9.508 -4.292 -4.806 1.00 . . A 620 ALA HB2 1 1
A 16 31963 1 1 98 ALA HB3 H -9.978 -2.854 -3.896 1.00 . . A 620 ALA HB3 1 1
A 16 31964 1 1 98 ALA N N -11.273 -5.433 -3.424 1.00 . . A 620 ALA N 1 1
A 16 31965 1 1 98 ALA O O -10.102 -3.858 -0.560 1.00 . . A 620 ALA O 1 1
A 16 31966 1 1 99 ALA C C -12.845 -3.164 0.394 1.00 . . A 621 ALA C 1 1
A 16 31967 1 1 99 ALA CA C -12.448 -2.285 -0.794 1.00 . . A 621 ALA CA 1 1
A 16 31968 1 1 99 ALA CB C -13.658 -1.568 -1.395 1.00 . . A 621 ALA CB 1 1
A 16 31969 1 1 99 ALA H H -12.267 -3.135 -2.723 1.00 . . A 621 ALA H 1 1
A 16 31970 1 1 99 ALA HA H -11.744 -1.515 -0.443 1.00 . . A 621 ALA HA 1 1
A 16 31971 1 1 99 ALA HB1 H -14.340 -2.281 -1.852 1.00 . . A 621 ALA HB1 1 1
A 16 31972 1 1 99 ALA HB2 H -14.194 -1.044 -0.607 1.00 . . A 621 ALA HB2 1 1
A 16 31973 1 1 99 ALA HB3 H -13.333 -0.847 -2.145 1.00 . . A 621 ALA HB3 1 1
A 16 31974 1 1 99 ALA N N -11.814 -3.100 -1.818 1.00 . . A 621 ALA N 1 1
A 16 31975 1 1 99 ALA O O -12.507 -2.810 1.523 1.00 . . A 621 ALA O 1 1
A 16 31976 1 1 100 ARG C C -12.755 -5.674 2.087 1.00 . . A 622 ARG C 1 1
A 16 31977 1 1 100 ARG CA C -13.953 -5.182 1.274 1.00 . . A 622 ARG CA 1 1
A 16 31978 1 1 100 ARG CB C -14.828 -6.354 0.771 1.00 . . A 622 ARG CB 1 1
A 16 31979 1 1 100 ARG CD C -15.045 -8.718 -0.148 1.00 . . A 622 ARG CD 1 1
A 16 31980 1 1 100 ARG CG C -14.123 -7.705 0.528 1.00 . . A 622 ARG CG 1 1
A 16 31981 1 1 100 ARG CZ C -14.144 -10.966 0.551 1.00 . . A 622 ARG CZ 1 1
A 16 31982 1 1 100 ARG H H -13.779 -4.543 -0.781 1.00 . . A 622 ARG H 1 1
A 16 31983 1 1 100 ARG HA H -14.578 -4.549 1.897 1.00 . . A 622 ARG HA 1 1
A 16 31984 1 1 100 ARG HB2 H -15.609 -6.528 1.509 1.00 . . A 622 ARG HB2 1 1
A 16 31985 1 1 100 ARG HB3 H -15.316 -6.044 -0.151 1.00 . . A 622 ARG HB3 1 1
A 16 31986 1 1 100 ARG HD2 H -15.927 -8.838 0.469 1.00 . . A 622 ARG HD2 1 1
A 16 31987 1 1 100 ARG HD3 H -15.350 -8.318 -1.112 1.00 . . A 622 ARG HD3 1 1
A 16 31988 1 1 100 ARG HE H -14.241 -10.263 -1.343 1.00 . . A 622 ARG HE 1 1
A 16 31989 1 1 100 ARG HG2 H -13.267 -7.575 -0.112 1.00 . . A 622 ARG HG2 1 1
A 16 31990 1 1 100 ARG HG3 H -13.788 -8.106 1.483 1.00 . . A 622 ARG HG3 1 1
A 16 31991 1 1 100 ARG HH11 H -15.038 -9.997 2.106 1.00 . . A 622 ARG HH11 1 1
A 16 31992 1 1 100 ARG HH12 H -14.315 -11.494 2.546 1.00 . . A 622 ARG HH12 1 1
A 16 31993 1 1 100 ARG HH21 H -13.347 -12.310 -0.773 1.00 . . A 622 ARG HH21 1 1
A 16 31994 1 1 100 ARG HH22 H -13.387 -12.831 0.883 1.00 . . A 622 ARG HH22 1 1
A 16 31995 1 1 100 ARG N N -13.499 -4.319 0.174 1.00 . . A 622 ARG N 1 1
A 16 31996 1 1 100 ARG NE N -14.405 -10.028 -0.370 1.00 . . A 622 ARG NE 1 1
A 16 31997 1 1 100 ARG NH1 N -14.473 -10.796 1.825 1.00 . . A 622 ARG NH1 1 1
A 16 31998 1 1 100 ARG NH2 N -13.532 -12.086 0.204 1.00 . . A 622 ARG NH2 1 1
A 16 31999 1 1 100 ARG O O -12.780 -5.765 3.317 1.00 . . A 622 ARG O 1 1
A 16 32000 1 1 101 CYS C C -9.789 -5.280 2.769 1.00 . . A 623 CYS C 1 1
A 16 32001 1 1 101 CYS CA C -10.463 -6.444 2.025 1.00 . . A 623 CYS CA 1 1
A 16 32002 1 1 101 CYS CB C -9.565 -7.117 0.983 1.00 . . A 623 CYS CB 1 1
A 16 32003 1 1 101 CYS H H -11.760 -5.968 0.370 1.00 . . A 623 CYS H 1 1
A 16 32004 1 1 101 CYS HA H -10.752 -7.195 2.761 1.00 . . A 623 CYS HA 1 1
A 16 32005 1 1 101 CYS HB2 H -10.182 -7.628 0.243 1.00 . . A 623 CYS HB2 1 1
A 16 32006 1 1 101 CYS HB3 H -8.956 -6.372 0.467 1.00 . . A 623 CYS HB3 1 1
A 16 32007 1 1 101 CYS HG H -8.268 -7.590 2.892 1.00 . . A 623 CYS HG 1 1
A 16 32008 1 1 101 CYS N N -11.675 -5.993 1.383 1.00 . . A 623 CYS N 1 1
A 16 32009 1 1 101 CYS O O -9.258 -5.480 3.861 1.00 . . A 623 CYS O 1 1
A 16 32010 1 1 101 CYS SG S -8.558 -8.361 1.836 1.00 . . A 623 CYS SG 1 1
A 16 32011 1 1 102 MET C C -9.941 -2.425 4.056 1.00 . . A 624 MET C 1 1
A 16 32012 1 1 102 MET CA C -9.197 -2.882 2.809 1.00 . . A 624 MET CA 1 1
A 16 32013 1 1 102 MET CB C -9.125 -1.713 1.809 1.00 . . A 624 MET CB 1 1
A 16 32014 1 1 102 MET CE C -5.457 -0.055 0.582 1.00 . . A 624 MET CE 1 1
A 16 32015 1 1 102 MET CG C -7.766 -1.627 1.103 1.00 . . A 624 MET CG 1 1
A 16 32016 1 1 102 MET H H -10.293 -3.943 1.326 1.00 . . A 624 MET H 1 1
A 16 32017 1 1 102 MET HA H -8.186 -3.149 3.123 1.00 . . A 624 MET HA 1 1
A 16 32018 1 1 102 MET HB2 H -9.931 -1.768 1.078 1.00 . . A 624 MET HB2 1 1
A 16 32019 1 1 102 MET HB3 H -9.271 -0.781 2.354 1.00 . . A 624 MET HB3 1 1
A 16 32020 1 1 102 MET HE1 H -5.069 0.897 0.206 1.00 . . A 624 MET HE1 1 1
A 16 32021 1 1 102 MET HE2 H -5.002 -0.279 1.548 1.00 . . A 624 MET HE2 1 1
A 16 32022 1 1 102 MET HE3 H -5.219 -0.851 -0.123 1.00 . . A 624 MET HE3 1 1
A 16 32023 1 1 102 MET HG2 H -7.000 -2.092 1.721 1.00 . . A 624 MET HG2 1 1
A 16 32024 1 1 102 MET HG3 H -7.833 -2.164 0.158 1.00 . . A 624 MET HG3 1 1
A 16 32025 1 1 102 MET N N -9.818 -4.062 2.217 1.00 . . A 624 MET N 1 1
A 16 32026 1 1 102 MET O O -9.285 -2.095 5.040 1.00 . . A 624 MET O 1 1
A 16 32027 1 1 102 MET SD S -7.255 0.082 0.778 1.00 . . A 624 MET SD 1 1
A 16 32028 1 1 103 ARG C C -11.781 -2.747 6.478 1.00 . . A 625 ARG C 1 1
A 16 32029 1 1 103 ARG CA C -12.076 -1.955 5.200 1.00 . . A 625 ARG CA 1 1
A 16 32030 1 1 103 ARG CB C -13.539 -1.845 4.804 1.00 . . A 625 ARG CB 1 1
A 16 32031 1 1 103 ARG CD C -15.600 -3.213 4.284 1.00 . . A 625 ARG CD 1 1
A 16 32032 1 1 103 ARG CG C -14.103 -3.209 4.558 1.00 . . A 625 ARG CG 1 1
A 16 32033 1 1 103 ARG CZ C -17.675 -3.275 5.654 1.00 . . A 625 ARG CZ 1 1
A 16 32034 1 1 103 ARG H H -11.771 -2.619 3.194 1.00 . . A 625 ARG H 1 1
A 16 32035 1 1 103 ARG HA H -11.860 -0.952 5.448 1.00 . . A 625 ARG HA 1 1
A 16 32036 1 1 103 ARG HB2 H -14.065 -1.390 5.633 1.00 . . A 625 ARG HB2 1 1
A 16 32037 1 1 103 ARG HB3 H -13.635 -1.257 3.891 1.00 . . A 625 ARG HB3 1 1
A 16 32038 1 1 103 ARG HD2 H -15.820 -2.423 3.567 1.00 . . A 625 ARG HD2 1 1
A 16 32039 1 1 103 ARG HD3 H -15.864 -4.177 3.850 1.00 . . A 625 ARG HD3 1 1
A 16 32040 1 1 103 ARG HE H -15.901 -2.530 6.272 1.00 . . A 625 ARG HE 1 1
A 16 32041 1 1 103 ARG HG2 H -13.613 -3.608 3.686 1.00 . . A 625 ARG HG2 1 1
A 16 32042 1 1 103 ARG HG3 H -13.830 -3.757 5.444 1.00 . . A 625 ARG HG3 1 1
A 16 32043 1 1 103 ARG HH11 H -18.016 -3.872 3.723 1.00 . . A 625 ARG HH11 1 1
A 16 32044 1 1 103 ARG HH12 H -19.429 -3.826 4.739 1.00 . . A 625 ARG HH12 1 1
A 16 32045 1 1 103 ARG HH21 H -17.669 -2.658 7.574 1.00 . . A 625 ARG HH21 1 1
A 16 32046 1 1 103 ARG HH22 H -19.180 -3.352 7.037 1.00 . . A 625 ARG HH22 1 1
A 16 32047 1 1 103 ARG N N -11.275 -2.389 4.052 1.00 . . A 625 ARG N 1 1
A 16 32048 1 1 103 ARG NE N -16.380 -2.998 5.503 1.00 . . A 625 ARG NE 1 1
A 16 32049 1 1 103 ARG NH1 N -18.423 -3.725 4.653 1.00 . . A 625 ARG NH1 1 1
A 16 32050 1 1 103 ARG NH2 N -18.221 -3.105 6.847 1.00 . . A 625 ARG NH2 1 1
A 16 32051 1 1 103 ARG O O -11.944 -2.245 7.589 1.00 . . A 625 ARG O 1 1
A 16 32052 1 1 104 SER C C -9.534 -4.601 7.967 1.00 . . A 626 SER C 1 1
A 16 32053 1 1 104 SER CA C -10.924 -4.901 7.360 1.00 . . A 626 SER CA 1 1
A 16 32054 1 1 104 SER CB C -11.007 -6.319 6.775 1.00 . . A 626 SER CB 1 1
A 16 32055 1 1 104 SER H H -11.325 -4.296 5.353 1.00 . . A 626 SER H 1 1
A 16 32056 1 1 104 SER HA H -11.658 -4.825 8.164 1.00 . . A 626 SER HA 1 1
A 16 32057 1 1 104 SER HB2 H -10.225 -6.460 6.028 1.00 . . A 626 SER HB2 1 1
A 16 32058 1 1 104 SER HB3 H -10.863 -7.044 7.579 1.00 . . A 626 SER HB3 1 1
A 16 32059 1 1 104 SER HG H -12.250 -6.367 5.221 1.00 . . A 626 SER HG 1 1
A 16 32060 1 1 104 SER N N -11.312 -3.976 6.306 1.00 . . A 626 SER N 1 1
A 16 32061 1 1 104 SER O O -9.165 -5.228 8.968 1.00 . . A 626 SER O 1 1
A 16 32062 1 1 104 SER OG O -12.285 -6.531 6.181 1.00 . . A 626 SER OG 1 1
A 16 32063 1 1 105 LEU C C -7.847 -2.283 9.173 1.00 . . A 627 LEU C 1 1
A 16 32064 1 1 105 LEU CA C -7.499 -3.170 7.986 1.00 . . A 627 LEU CA 1 1
A 16 32065 1 1 105 LEU CB C -6.713 -2.337 6.947 1.00 . . A 627 LEU CB 1 1
A 16 32066 1 1 105 LEU CD1 C -4.378 -2.215 8.050 1.00 . . A 627 LEU CD1 1 1
A 16 32067 1 1 105 LEU CD2 C -5.071 -0.508 6.377 1.00 . . A 627 LEU CD2 1 1
A 16 32068 1 1 105 LEU CG C -5.564 -1.447 7.477 1.00 . . A 627 LEU CG 1 1
A 16 32069 1 1 105 LEU H H -9.113 -3.151 6.611 1.00 . . A 627 LEU H 1 1
A 16 32070 1 1 105 LEU HA H -6.913 -4.026 8.336 1.00 . . A 627 LEU HA 1 1
A 16 32071 1 1 105 LEU HB2 H -6.341 -2.994 6.160 1.00 . . A 627 LEU HB2 1 1
A 16 32072 1 1 105 LEU HB3 H -7.423 -1.645 6.505 1.00 . . A 627 LEU HB3 1 1
A 16 32073 1 1 105 LEU HD11 H -4.630 -2.577 9.043 1.00 . . A 627 LEU HD11 1 1
A 16 32074 1 1 105 LEU HD12 H -4.124 -3.057 7.407 1.00 . . A 627 LEU HD12 1 1
A 16 32075 1 1 105 LEU HD13 H -3.508 -1.567 8.156 1.00 . . A 627 LEU HD13 1 1
A 16 32076 1 1 105 LEU HD21 H -5.877 0.175 6.116 1.00 . . A 627 LEU HD21 1 1
A 16 32077 1 1 105 LEU HD22 H -4.258 0.109 6.762 1.00 . . A 627 LEU HD22 1 1
A 16 32078 1 1 105 LEU HD23 H -4.738 -1.074 5.508 1.00 . . A 627 LEU HD23 1 1
A 16 32079 1 1 105 LEU HG H -5.946 -0.809 8.262 1.00 . . A 627 LEU HG 1 1
A 16 32080 1 1 105 LEU N N -8.748 -3.671 7.401 1.00 . . A 627 LEU N 1 1
A 16 32081 1 1 105 LEU O O -8.599 -1.319 9.029 1.00 . . A 627 LEU O 1 1
A 16 32082 1 1 106 LYS C C -6.794 -0.551 11.786 1.00 . . A 628 LYS C 1 1
A 16 32083 1 1 106 LYS CA C -7.557 -1.868 11.572 1.00 . . A 628 LYS CA 1 1
A 16 32084 1 1 106 LYS CB C -7.381 -2.832 12.757 1.00 . . A 628 LYS CB 1 1
A 16 32085 1 1 106 LYS CD C -9.787 -3.768 12.625 1.00 . . A 628 LYS CD 1 1
A 16 32086 1 1 106 LYS CE C -10.579 -4.494 13.716 1.00 . . A 628 LYS CE 1 1
A 16 32087 1 1 106 LYS CG C -8.277 -4.077 12.676 1.00 . . A 628 LYS CG 1 1
A 16 32088 1 1 106 LYS H H -6.603 -3.340 10.354 1.00 . . A 628 LYS H 1 1
A 16 32089 1 1 106 LYS HA H -8.605 -1.598 11.513 1.00 . . A 628 LYS HA 1 1
A 16 32090 1 1 106 LYS HB2 H -6.341 -3.152 12.801 1.00 . . A 628 LYS HB2 1 1
A 16 32091 1 1 106 LYS HB3 H -7.611 -2.309 13.687 1.00 . . A 628 LYS HB3 1 1
A 16 32092 1 1 106 LYS HD2 H -9.971 -2.701 12.736 1.00 . . A 628 LYS HD2 1 1
A 16 32093 1 1 106 LYS HD3 H -10.173 -4.070 11.650 1.00 . . A 628 LYS HD3 1 1
A 16 32094 1 1 106 LYS HE2 H -11.645 -4.372 13.508 1.00 . . A 628 LYS HE2 1 1
A 16 32095 1 1 106 LYS HE3 H -10.338 -5.555 13.691 1.00 . . A 628 LYS HE3 1 1
A 16 32096 1 1 106 LYS HG2 H -8.003 -4.674 11.804 1.00 . . A 628 LYS HG2 1 1
A 16 32097 1 1 106 LYS HG3 H -8.058 -4.675 13.553 1.00 . . A 628 LYS HG3 1 1
A 16 32098 1 1 106 LYS HZ1 H -10.847 -4.445 15.755 1.00 . . A 628 LYS HZ1 1 1
A 16 32099 1 1 106 LYS HZ2 H -9.318 -4.071 15.320 1.00 . . A 628 LYS HZ2 1 1
A 16 32100 1 1 106 LYS HZ3 H -10.516 -2.963 15.093 1.00 . . A 628 LYS HZ3 1 1
A 16 32101 1 1 106 LYS N N -7.244 -2.561 10.326 1.00 . . A 628 LYS N 1 1
A 16 32102 1 1 106 LYS NZ N -10.294 -3.954 15.061 1.00 . . A 628 LYS NZ 1 1
A 16 32103 1 1 106 LYS O O -6.899 0.016 12.878 1.00 . . A 628 LYS O 1 1
A 16 32104 1 1 107 ALA C C -5.553 2.084 9.705 1.00 . . A 629 ALA C 1 1
A 16 32105 1 1 107 ALA CA C -5.184 1.097 10.831 1.00 . . A 629 ALA CA 1 1
A 16 32106 1 1 107 ALA CB C -3.743 0.596 10.672 1.00 . . A 629 ALA CB 1 1
A 16 32107 1 1 107 ALA H H -6.199 -0.469 9.869 1.00 . . A 629 ALA H 1 1
A 16 32108 1 1 107 ALA HA H -5.285 1.586 11.802 1.00 . . A 629 ALA HA 1 1
A 16 32109 1 1 107 ALA HB1 H -3.573 0.272 9.647 1.00 . . A 629 ALA HB1 1 1
A 16 32110 1 1 107 ALA HB2 H -3.032 1.387 10.903 1.00 . . A 629 ALA HB2 1 1
A 16 32111 1 1 107 ALA HB3 H -3.568 -0.236 11.348 1.00 . . A 629 ALA HB3 1 1
A 16 32112 1 1 107 ALA N N -6.063 -0.068 10.781 1.00 . . A 629 ALA N 1 1
A 16 32113 1 1 107 ALA O O -6.227 1.684 8.748 1.00 . . A 629 ALA O 1 1
A 16 32114 1 1 108 PRO C C -4.629 4.138 7.448 1.00 . . A 630 PRO C 1 1
A 16 32115 1 1 108 PRO CA C -5.426 4.344 8.740 1.00 . . A 630 PRO CA 1 1
A 16 32116 1 1 108 PRO CB C -5.086 5.690 9.364 1.00 . . A 630 PRO CB 1 1
A 16 32117 1 1 108 PRO CD C -4.423 3.967 10.895 1.00 . . A 630 PRO CD 1 1
A 16 32118 1 1 108 PRO CG C -4.083 5.387 10.468 1.00 . . A 630 PRO CG 1 1
A 16 32119 1 1 108 PRO HA H -6.490 4.323 8.516 1.00 . . A 630 PRO HA 1 1
A 16 32120 1 1 108 PRO HB2 H -4.652 6.358 8.624 1.00 . . A 630 PRO HB2 1 1
A 16 32121 1 1 108 PRO HB3 H -5.983 6.125 9.796 1.00 . . A 630 PRO HB3 1 1
A 16 32122 1 1 108 PRO HD2 H -3.495 3.453 11.142 1.00 . . A 630 PRO HD2 1 1
A 16 32123 1 1 108 PRO HD3 H -5.087 3.986 11.760 1.00 . . A 630 PRO HD3 1 1
A 16 32124 1 1 108 PRO HG2 H -3.075 5.414 10.062 1.00 . . A 630 PRO HG2 1 1
A 16 32125 1 1 108 PRO HG3 H -4.181 6.088 11.294 1.00 . . A 630 PRO HG3 1 1
A 16 32126 1 1 108 PRO N N -5.114 3.353 9.765 1.00 . . A 630 PRO N 1 1
A 16 32127 1 1 108 PRO O O -3.401 4.219 7.460 1.00 . . A 630 PRO O 1 1
A 16 32128 1 1 109 ALA C C -4.846 5.315 4.305 1.00 . . A 631 ALA C 1 1
A 16 32129 1 1 109 ALA CA C -4.678 3.960 4.993 1.00 . . A 631 ALA CA 1 1
A 16 32130 1 1 109 ALA CB C -5.304 2.834 4.166 1.00 . . A 631 ALA CB 1 1
A 16 32131 1 1 109 ALA H H -6.304 4.066 6.294 1.00 . . A 631 ALA H 1 1
A 16 32132 1 1 109 ALA HA H -3.614 3.755 5.097 1.00 . . A 631 ALA HA 1 1
A 16 32133 1 1 109 ALA HB1 H -5.192 1.887 4.690 1.00 . . A 631 ALA HB1 1 1
A 16 32134 1 1 109 ALA HB2 H -6.358 3.042 4.001 1.00 . . A 631 ALA HB2 1 1
A 16 32135 1 1 109 ALA HB3 H -4.816 2.759 3.198 1.00 . . A 631 ALA HB3 1 1
A 16 32136 1 1 109 ALA N N -5.300 3.986 6.306 1.00 . . A 631 ALA N 1 1
A 16 32137 1 1 109 ALA O O -5.561 6.198 4.783 1.00 . . A 631 ALA O 1 1
A 16 32138 1 1 110 VAL C C -4.229 5.864 0.828 1.00 . . A 632 VAL C 1 1
A 16 32139 1 1 110 VAL CA C -4.262 6.541 2.204 1.00 . . A 632 VAL CA 1 1
A 16 32140 1 1 110 VAL CB C -3.124 7.560 2.443 1.00 . . A 632 VAL CB 1 1
A 16 32141 1 1 110 VAL CG1 C -3.016 8.588 1.321 1.00 . . A 632 VAL CG1 1 1
A 16 32142 1 1 110 VAL CG2 C -3.275 8.371 3.736 1.00 . . A 632 VAL CG2 1 1
A 16 32143 1 1 110 VAL H H -3.682 4.621 2.864 1.00 . . A 632 VAL H 1 1
A 16 32144 1 1 110 VAL HA H -5.196 7.068 2.330 1.00 . . A 632 VAL HA 1 1
A 16 32145 1 1 110 VAL HB H -2.183 7.033 2.500 1.00 . . A 632 VAL HB 1 1
A 16 32146 1 1 110 VAL HG11 H -2.183 9.249 1.533 1.00 . . A 632 VAL HG11 1 1
A 16 32147 1 1 110 VAL HG12 H -2.827 8.104 0.365 1.00 . . A 632 VAL HG12 1 1
A 16 32148 1 1 110 VAL HG13 H -3.929 9.177 1.261 1.00 . . A 632 VAL HG13 1 1
A 16 32149 1 1 110 VAL HG21 H -3.392 7.715 4.593 1.00 . . A 632 VAL HG21 1 1
A 16 32150 1 1 110 VAL HG22 H -2.391 8.989 3.895 1.00 . . A 632 VAL HG22 1 1
A 16 32151 1 1 110 VAL HG23 H -4.134 9.032 3.653 1.00 . . A 632 VAL HG23 1 1
A 16 32152 1 1 110 VAL N N -4.194 5.440 3.156 1.00 . . A 632 VAL N 1 1
A 16 32153 1 1 110 VAL O O -3.172 5.406 0.401 1.00 . . A 632 VAL O 1 1
A 16 32154 1 1 111 VAL C C -5.833 5.355 -2.251 1.00 . . A 633 VAL C 1 1
A 16 32155 1 1 111 VAL CA C -5.536 4.713 -0.912 1.00 . . A 633 VAL CA 1 1
A 16 32156 1 1 111 VAL CB C -6.476 3.565 -0.525 1.00 . . A 633 VAL CB 1 1
A 16 32157 1 1 111 VAL CG1 C -7.606 3.722 0.472 1.00 . . A 633 VAL CG1 1 1
A 16 32158 1 1 111 VAL CG2 C -6.809 2.618 -1.686 1.00 . . A 633 VAL CG2 1 1
A 16 32159 1 1 111 VAL H H -6.219 6.127 0.541 1.00 . . A 633 VAL H 1 1
A 16 32160 1 1 111 VAL HA H -4.592 4.198 -1.026 1.00 . . A 633 VAL HA 1 1
A 16 32161 1 1 111 VAL HB H -5.841 3.054 0.134 1.00 . . A 633 VAL HB 1 1
A 16 32162 1 1 111 VAL HG11 H -8.546 3.872 -0.043 1.00 . . A 633 VAL HG11 1 1
A 16 32163 1 1 111 VAL HG12 H -7.662 2.804 1.050 1.00 . . A 633 VAL HG12 1 1
A 16 32164 1 1 111 VAL HG13 H -7.356 4.518 1.165 1.00 . . A 633 VAL HG13 1 1
A 16 32165 1 1 111 VAL HG21 H -5.884 2.240 -2.118 1.00 . . A 633 VAL HG21 1 1
A 16 32166 1 1 111 VAL HG22 H -7.402 1.777 -1.339 1.00 . . A 633 VAL HG22 1 1
A 16 32167 1 1 111 VAL HG23 H -7.384 3.136 -2.453 1.00 . . A 633 VAL HG23 1 1
A 16 32168 1 1 111 VAL N N -5.380 5.696 0.168 1.00 . . A 633 VAL N 1 1
A 16 32169 1 1 111 VAL O O -6.948 5.815 -2.444 1.00 . . A 633 VAL O 1 1
A 16 32170 1 1 112 SER C C -5.812 5.078 -5.389 1.00 . . A 634 SER C 1 1
A 16 32171 1 1 112 SER CA C -5.082 6.038 -4.451 1.00 . . A 634 SER CA 1 1
A 16 32172 1 1 112 SER CB C -3.789 6.563 -5.074 1.00 . . A 634 SER CB 1 1
A 16 32173 1 1 112 SER H H -4.014 4.881 -3.002 1.00 . . A 634 SER H 1 1
A 16 32174 1 1 112 SER HA H -5.709 6.905 -4.286 1.00 . . A 634 SER HA 1 1
A 16 32175 1 1 112 SER HB2 H -3.218 7.111 -4.328 1.00 . . A 634 SER HB2 1 1
A 16 32176 1 1 112 SER HB3 H -3.192 5.751 -5.484 1.00 . . A 634 SER HB3 1 1
A 16 32177 1 1 112 SER HG H -3.367 7.829 -6.534 1.00 . . A 634 SER HG 1 1
A 16 32178 1 1 112 SER N N -4.854 5.413 -3.156 1.00 . . A 634 SER N 1 1
A 16 32179 1 1 112 SER O O -5.417 3.914 -5.529 1.00 . . A 634 SER O 1 1
A 16 32180 1 1 112 SER OG O -4.162 7.454 -6.098 1.00 . . A 634 SER OG 1 1
A 16 32181 1 1 113 VAL C C -7.413 5.876 -8.448 1.00 . . A 635 VAL C 1 1
A 16 32182 1 1 113 VAL CA C -7.478 4.962 -7.219 1.00 . . A 635 VAL CA 1 1
A 16 32183 1 1 113 VAL CB C -8.902 4.509 -6.857 1.00 . . A 635 VAL CB 1 1
A 16 32184 1 1 113 VAL CG1 C -8.882 3.334 -5.866 1.00 . . A 635 VAL CG1 1 1
A 16 32185 1 1 113 VAL CG2 C -9.763 5.635 -6.277 1.00 . . A 635 VAL CG2 1 1
A 16 32186 1 1 113 VAL H H -7.048 6.569 -5.920 1.00 . . A 635 VAL H 1 1
A 16 32187 1 1 113 VAL HA H -6.920 4.071 -7.486 1.00 . . A 635 VAL HA 1 1
A 16 32188 1 1 113 VAL HB H -9.365 4.166 -7.783 1.00 . . A 635 VAL HB 1 1
A 16 32189 1 1 113 VAL HG11 H -8.290 2.511 -6.266 1.00 . . A 635 VAL HG11 1 1
A 16 32190 1 1 113 VAL HG12 H -8.454 3.650 -4.913 1.00 . . A 635 VAL HG12 1 1
A 16 32191 1 1 113 VAL HG13 H -9.899 2.980 -5.692 1.00 . . A 635 VAL HG13 1 1
A 16 32192 1 1 113 VAL HG21 H -9.796 6.480 -6.965 1.00 . . A 635 VAL HG21 1 1
A 16 32193 1 1 113 VAL HG22 H -10.774 5.262 -6.122 1.00 . . A 635 VAL HG22 1 1
A 16 32194 1 1 113 VAL HG23 H -9.363 5.972 -5.318 1.00 . . A 635 VAL HG23 1 1
A 16 32195 1 1 113 VAL N N -6.821 5.596 -6.084 1.00 . . A 635 VAL N 1 1
A 16 32196 1 1 113 VAL O O -6.839 6.967 -8.396 1.00 . . A 635 VAL O 1 1
A 16 32197 1 1 114 SER C C -7.955 7.443 -11.016 1.00 . . A 636 SER C 1 1
A 16 32198 1 1 114 SER CA C -7.655 5.952 -10.892 1.00 . . A 636 SER CA 1 1
A 16 32199 1 1 114 SER CB C -8.404 5.165 -11.976 1.00 . . A 636 SER CB 1 1
A 16 32200 1 1 114 SER H H -8.354 4.474 -9.563 1.00 . . A 636 SER H 1 1
A 16 32201 1 1 114 SER HA H -6.587 5.816 -11.017 1.00 . . A 636 SER HA 1 1
A 16 32202 1 1 114 SER HB2 H -9.047 4.413 -11.519 1.00 . . A 636 SER HB2 1 1
A 16 32203 1 1 114 SER HB3 H -9.029 5.837 -12.568 1.00 . . A 636 SER HB3 1 1
A 16 32204 1 1 114 SER HG H -7.734 3.570 -12.795 1.00 . . A 636 SER HG 1 1
A 16 32205 1 1 114 SER N N -7.939 5.397 -9.580 1.00 . . A 636 SER N 1 1
A 16 32206 1 1 114 SER O O -7.180 8.154 -11.662 1.00 . . A 636 SER O 1 1
A 16 32207 1 1 114 SER OG O -7.471 4.516 -12.821 1.00 . . A 636 SER OG 1 1
A 16 32208 1 1 115 SER C C -10.199 9.632 -9.207 1.00 . . A 637 SER C 1 1
A 16 32209 1 1 115 SER CA C -9.489 9.296 -10.511 1.00 . . A 637 SER CA 1 1
A 16 32210 1 1 115 SER CB C -10.517 9.452 -11.644 1.00 . . A 637 SER CB 1 1
A 16 32211 1 1 115 SER H H -9.609 7.332 -9.823 1.00 . . A 637 SER H 1 1
A 16 32212 1 1 115 SER HA H -8.642 9.968 -10.671 1.00 . . A 637 SER HA 1 1
A 16 32213 1 1 115 SER HB2 H -11.510 9.281 -11.214 1.00 . . A 637 SER HB2 1 1
A 16 32214 1 1 115 SER HB3 H -10.482 10.473 -12.030 1.00 . . A 637 SER HB3 1 1
A 16 32215 1 1 115 SER HG H -11.103 8.635 -13.297 1.00 . . A 637 SER HG 1 1
A 16 32216 1 1 115 SER N N -9.035 7.920 -10.410 1.00 . . A 637 SER N 1 1
A 16 32217 1 1 115 SER O O -10.741 8.718 -8.577 1.00 . . A 637 SER O 1 1
A 16 32218 1 1 115 SER OG O -10.317 8.549 -12.719 1.00 . . A 637 SER OG 1 1
A 16 32219 1 1 116 PRO C C -12.564 10.952 -7.769 1.00 . . A 638 PRO C 1 1
A 16 32220 1 1 116 PRO CA C -11.089 11.370 -7.720 1.00 . . A 638 PRO CA 1 1
A 16 32221 1 1 116 PRO CB C -10.890 12.886 -7.622 1.00 . . A 638 PRO CB 1 1
A 16 32222 1 1 116 PRO CD C -9.579 12.014 -9.468 1.00 . . A 638 PRO CD 1 1
A 16 32223 1 1 116 PRO CG C -10.240 13.270 -8.949 1.00 . . A 638 PRO CG 1 1
A 16 32224 1 1 116 PRO HA H -10.651 10.902 -6.853 1.00 . . A 638 PRO HA 1 1
A 16 32225 1 1 116 PRO HB2 H -11.831 13.414 -7.471 1.00 . . A 638 PRO HB2 1 1
A 16 32226 1 1 116 PRO HB3 H -10.205 13.124 -6.811 1.00 . . A 638 PRO HB3 1 1
A 16 32227 1 1 116 PRO HD2 H -9.633 11.996 -10.557 1.00 . . A 638 PRO HD2 1 1
A 16 32228 1 1 116 PRO HD3 H -8.539 11.982 -9.146 1.00 . . A 638 PRO HD3 1 1
A 16 32229 1 1 116 PRO HG2 H -10.999 13.558 -9.670 1.00 . . A 638 PRO HG2 1 1
A 16 32230 1 1 116 PRO HG3 H -9.496 14.049 -8.811 1.00 . . A 638 PRO HG3 1 1
A 16 32231 1 1 116 PRO N N -10.309 10.920 -8.862 1.00 . . A 638 PRO N 1 1
A 16 32232 1 1 116 PRO O O -13.197 10.809 -6.726 1.00 . . A 638 PRO O 1 1
A 16 32233 1 1 117 ASP C C -14.593 8.738 -8.619 1.00 . . A 639 ASP C 1 1
A 16 32234 1 1 117 ASP CA C -14.465 10.180 -9.136 1.00 . . A 639 ASP CA 1 1
A 16 32235 1 1 117 ASP CB C -14.812 10.178 -10.631 1.00 . . A 639 ASP CB 1 1
A 16 32236 1 1 117 ASP CG C -14.848 11.546 -11.310 1.00 . . A 639 ASP CG 1 1
A 16 32237 1 1 117 ASP H H -12.633 11.016 -9.778 1.00 . . A 639 ASP H 1 1
A 16 32238 1 1 117 ASP HA H -15.166 10.827 -8.606 1.00 . . A 639 ASP HA 1 1
A 16 32239 1 1 117 ASP HB2 H -14.099 9.550 -11.167 1.00 . . A 639 ASP HB2 1 1
A 16 32240 1 1 117 ASP HB3 H -15.796 9.732 -10.727 1.00 . . A 639 ASP HB3 1 1
A 16 32241 1 1 117 ASP N N -13.108 10.682 -8.951 1.00 . . A 639 ASP N 1 1
A 16 32242 1 1 117 ASP O O -15.606 8.358 -8.024 1.00 . . A 639 ASP O 1 1
A 16 32243 1 1 117 ASP OD1 O -13.973 12.398 -11.038 1.00 . . A 639 ASP OD1 1 1
A 16 32244 1 1 117 ASP OD2 O -15.701 11.726 -12.210 1.00 . . A 639 ASP OD2 1 1
A 16 32245 1 1 118 ALA C C -13.284 6.255 -7.044 1.00 . . A 640 ALA C 1 1
A 16 32246 1 1 118 ALA CA C -13.555 6.490 -8.534 1.00 . . A 640 ALA CA 1 1
A 16 32247 1 1 118 ALA CB C -12.493 5.780 -9.379 1.00 . . A 640 ALA CB 1 1
A 16 32248 1 1 118 ALA H H -12.730 8.310 -9.266 1.00 . . A 640 ALA H 1 1
A 16 32249 1 1 118 ALA HA H -14.531 6.069 -8.784 1.00 . . A 640 ALA HA 1 1
A 16 32250 1 1 118 ALA HB1 H -11.500 6.149 -9.126 1.00 . . A 640 ALA HB1 1 1
A 16 32251 1 1 118 ALA HB2 H -12.532 4.706 -9.187 1.00 . . A 640 ALA HB2 1 1
A 16 32252 1 1 118 ALA HB3 H -12.692 5.953 -10.437 1.00 . . A 640 ALA HB3 1 1
A 16 32253 1 1 118 ALA N N -13.568 7.913 -8.866 1.00 . . A 640 ALA N 1 1
A 16 32254 1 1 118 ALA O O -13.618 5.198 -6.507 1.00 . . A 640 ALA O 1 1
A 16 32255 1 1 119 VAL C C -13.916 7.040 -4.278 1.00 . . A 641 VAL C 1 1
A 16 32256 1 1 119 VAL CA C -12.551 7.271 -4.910 1.00 . . A 641 VAL CA 1 1
A 16 32257 1 1 119 VAL CB C -11.994 8.645 -4.513 1.00 . . A 641 VAL CB 1 1
A 16 32258 1 1 119 VAL CG1 C -11.844 8.831 -3.007 1.00 . . A 641 VAL CG1 1 1
A 16 32259 1 1 119 VAL CG2 C -10.603 8.885 -5.102 1.00 . . A 641 VAL CG2 1 1
A 16 32260 1 1 119 VAL H H -12.436 8.069 -6.881 1.00 . . A 641 VAL H 1 1
A 16 32261 1 1 119 VAL HA H -11.875 6.480 -4.590 1.00 . . A 641 VAL HA 1 1
A 16 32262 1 1 119 VAL HB H -12.706 9.382 -4.879 1.00 . . A 641 VAL HB 1 1
A 16 32263 1 1 119 VAL HG11 H -12.826 8.830 -2.548 1.00 . . A 641 VAL HG11 1 1
A 16 32264 1 1 119 VAL HG12 H -11.226 8.032 -2.609 1.00 . . A 641 VAL HG12 1 1
A 16 32265 1 1 119 VAL HG13 H -11.376 9.791 -2.802 1.00 . . A 641 VAL HG13 1 1
A 16 32266 1 1 119 VAL HG21 H -10.621 8.803 -6.180 1.00 . . A 641 VAL HG21 1 1
A 16 32267 1 1 119 VAL HG22 H -10.244 9.878 -4.832 1.00 . . A 641 VAL HG22 1 1
A 16 32268 1 1 119 VAL HG23 H -9.915 8.139 -4.718 1.00 . . A 641 VAL HG23 1 1
A 16 32269 1 1 119 VAL N N -12.708 7.245 -6.361 1.00 . . A 641 VAL N 1 1
A 16 32270 1 1 119 VAL O O -14.078 6.181 -3.415 1.00 . . A 641 VAL O 1 1
A 16 32271 1 1 120 THR C C -16.907 6.462 -4.424 1.00 . . A 642 THR C 1 1
A 16 32272 1 1 120 THR CA C -16.237 7.833 -4.208 1.00 . . A 642 THR CA 1 1
A 16 32273 1 1 120 THR CB C -16.940 9.004 -4.907 1.00 . . A 642 THR CB 1 1
A 16 32274 1 1 120 THR CG2 C -18.258 9.344 -4.226 1.00 . . A 642 THR CG2 1 1
A 16 32275 1 1 120 THR H H -14.700 8.532 -5.416 1.00 . . A 642 THR H 1 1
A 16 32276 1 1 120 THR HA H -16.193 8.033 -3.137 1.00 . . A 642 THR HA 1 1
A 16 32277 1 1 120 THR HB H -17.079 8.734 -5.948 1.00 . . A 642 THR HB 1 1
A 16 32278 1 1 120 THR HG1 H -16.645 10.862 -5.399 1.00 . . A 642 THR HG1 1 1
A 16 32279 1 1 120 THR HG21 H -18.086 9.635 -3.188 1.00 . . A 642 THR HG21 1 1
A 16 32280 1 1 120 THR HG22 H -18.740 10.168 -4.745 1.00 . . A 642 THR HG22 1 1
A 16 32281 1 1 120 THR HG23 H -18.906 8.472 -4.249 1.00 . . A 642 THR HG23 1 1
A 16 32282 1 1 120 THR N N -14.893 7.818 -4.726 1.00 . . A 642 THR N 1 1
A 16 32283 1 1 120 THR O O -17.561 5.958 -3.515 1.00 . . A 642 THR O 1 1
A 16 32284 1 1 120 THR OG1 O -16.147 10.180 -4.909 1.00 . . A 642 THR OG1 1 1
A 16 32285 1 1 121 THR C C -16.532 3.482 -4.763 1.00 . . A 643 THR C 1 1
A 16 32286 1 1 121 THR CA C -17.106 4.432 -5.826 1.00 . . A 643 THR CA 1 1
A 16 32287 1 1 121 THR CB C -16.693 4.054 -7.266 1.00 . . A 643 THR CB 1 1
A 16 32288 1 1 121 THR CG2 C -16.756 2.564 -7.597 1.00 . . A 643 THR CG2 1 1
A 16 32289 1 1 121 THR H H -16.150 6.263 -6.301 1.00 . . A 643 THR H 1 1
A 16 32290 1 1 121 THR HA H -18.191 4.393 -5.745 1.00 . . A 643 THR HA 1 1
A 16 32291 1 1 121 THR HB H -15.669 4.372 -7.434 1.00 . . A 643 THR HB 1 1
A 16 32292 1 1 121 THR HG1 H -18.412 4.394 -8.101 1.00 . . A 643 THR HG1 1 1
A 16 32293 1 1 121 THR HG21 H -15.980 2.037 -7.045 1.00 . . A 643 THR HG21 1 1
A 16 32294 1 1 121 THR HG22 H -17.731 2.166 -7.325 1.00 . . A 643 THR HG22 1 1
A 16 32295 1 1 121 THR HG23 H -16.584 2.406 -8.663 1.00 . . A 643 THR HG23 1 1
A 16 32296 1 1 121 THR N N -16.683 5.808 -5.573 1.00 . . A 643 THR N 1 1
A 16 32297 1 1 121 THR O O -17.275 2.698 -4.164 1.00 . . A 643 THR O 1 1
A 16 32298 1 1 121 THR OG1 O -17.506 4.742 -8.193 1.00 . . A 643 THR OG1 1 1
A 16 32299 1 1 122 TYR C C -14.988 2.837 -2.178 1.00 . . A 644 TYR C 1 1
A 16 32300 1 1 122 TYR CA C -14.506 2.650 -3.624 1.00 . . A 644 TYR CA 1 1
A 16 32301 1 1 122 TYR CB C -13.009 2.925 -3.792 1.00 . . A 644 TYR CB 1 1
A 16 32302 1 1 122 TYR CD1 C -11.687 2.075 -1.774 1.00 . . A 644 TYR CD1 1 1
A 16 32303 1 1 122 TYR CD2 C -11.540 0.898 -3.893 1.00 . . A 644 TYR CD2 1 1
A 16 32304 1 1 122 TYR CE1 C -10.739 1.184 -1.218 1.00 . . A 644 TYR CE1 1 1
A 16 32305 1 1 122 TYR CE2 C -10.583 0.023 -3.359 1.00 . . A 644 TYR CE2 1 1
A 16 32306 1 1 122 TYR CG C -12.076 1.936 -3.120 1.00 . . A 644 TYR CG 1 1
A 16 32307 1 1 122 TYR CZ C -10.177 0.169 -2.022 1.00 . . A 644 TYR CZ 1 1
A 16 32308 1 1 122 TYR H H -14.671 4.224 -5.044 1.00 . . A 644 TYR H 1 1
A 16 32309 1 1 122 TYR HA H -14.702 1.620 -3.926 1.00 . . A 644 TYR HA 1 1
A 16 32310 1 1 122 TYR HB2 H -12.785 2.922 -4.860 1.00 . . A 644 TYR HB2 1 1
A 16 32311 1 1 122 TYR HB3 H -12.779 3.929 -3.454 1.00 . . A 644 TYR HB3 1 1
A 16 32312 1 1 122 TYR HD1 H -12.111 2.881 -1.187 1.00 . . A 644 TYR HD1 1 1
A 16 32313 1 1 122 TYR HD2 H -11.875 0.797 -4.907 1.00 . . A 644 TYR HD2 1 1
A 16 32314 1 1 122 TYR HE1 H -10.416 1.254 -0.188 1.00 . . A 644 TYR HE1 1 1
A 16 32315 1 1 122 TYR HE2 H -10.150 -0.759 -3.960 1.00 . . A 644 TYR HE2 1 1
A 16 32316 1 1 122 TYR HH H -8.975 -0.412 -0.630 1.00 . . A 644 TYR HH 1 1
A 16 32317 1 1 122 TYR N N -15.218 3.537 -4.534 1.00 . . A 644 TYR N 1 1
A 16 32318 1 1 122 TYR O O -15.294 1.863 -1.493 1.00 . . A 644 TYR O 1 1
A 16 32319 1 1 122 TYR OH O -9.248 -0.679 -1.512 1.00 . . A 644 TYR OH 1 1
A 16 32320 1 1 123 ASN C C -17.120 3.992 -0.281 1.00 . . A 645 ASN C 1 1
A 16 32321 1 1 123 ASN CA C -15.673 4.438 -0.411 1.00 . . A 645 ASN CA 1 1
A 16 32322 1 1 123 ASN CB C -15.707 5.947 -0.207 1.00 . . A 645 ASN CB 1 1
A 16 32323 1 1 123 ASN CG C -14.353 6.596 -0.237 1.00 . . A 645 ASN CG 1 1
A 16 32324 1 1 123 ASN H H -14.761 4.839 -2.302 1.00 . . A 645 ASN H 1 1
A 16 32325 1 1 123 ASN HA H -15.074 3.983 0.376 1.00 . . A 645 ASN HA 1 1
A 16 32326 1 1 123 ASN HB2 H -16.345 6.378 -0.978 1.00 . . A 645 ASN HB2 1 1
A 16 32327 1 1 123 ASN HB3 H -16.157 6.158 0.758 1.00 . . A 645 ASN HB3 1 1
A 16 32328 1 1 123 ASN HD21 H -15.164 8.260 -1.019 1.00 . . A 645 ASN HD21 1 1
A 16 32329 1 1 123 ASN HD22 H -13.421 8.228 -0.927 1.00 . . A 645 ASN HD22 1 1
A 16 32330 1 1 123 ASN N N -15.103 4.087 -1.715 1.00 . . A 645 ASN N 1 1
A 16 32331 1 1 123 ASN ND2 N -14.299 7.813 -0.720 1.00 . . A 645 ASN ND2 1 1
A 16 32332 1 1 123 ASN O O -17.567 3.642 0.806 1.00 . . A 645 ASN O 1 1
A 16 32333 1 1 123 ASN OD1 O -13.348 6.030 0.186 1.00 . . A 645 ASN OD1 1 1
A 16 32334 1 1 124 GLY C C -19.093 1.983 -0.924 1.00 . . A 646 GLY C 1 1
A 16 32335 1 1 124 GLY CA C -19.151 3.393 -1.517 1.00 . . A 646 GLY CA 1 1
A 16 32336 1 1 124 GLY H H -17.441 4.546 -2.166 1.00 . . A 646 GLY H 1 1
A 16 32337 1 1 124 GLY HA2 H -19.891 3.990 -0.989 1.00 . . A 646 GLY HA2 1 1
A 16 32338 1 1 124 GLY HA3 H -19.420 3.336 -2.572 1.00 . . A 646 GLY HA3 1 1
A 16 32339 1 1 124 GLY N N -17.856 4.041 -1.385 1.00 . . A 646 GLY N 1 1
A 16 32340 1 1 124 GLY O O -19.781 1.688 0.055 1.00 . . A 646 GLY O 1 1
A 16 32341 1 1 125 TYR C C -17.539 -0.414 0.360 1.00 . . A 647 TYR C 1 1
A 16 32342 1 1 125 TYR CA C -18.064 -0.252 -1.069 1.00 . . A 647 TYR CA 1 1
A 16 32343 1 1 125 TYR CB C -17.139 -0.986 -2.045 1.00 . . A 647 TYR CB 1 1
A 16 32344 1 1 125 TYR CD1 C -18.803 -0.924 -3.965 1.00 . . A 647 TYR CD1 1 1
A 16 32345 1 1 125 TYR CD2 C -16.435 -0.597 -4.440 1.00 . . A 647 TYR CD2 1 1
A 16 32346 1 1 125 TYR CE1 C -19.101 -0.758 -5.325 1.00 . . A 647 TYR CE1 1 1
A 16 32347 1 1 125 TYR CE2 C -16.722 -0.452 -5.807 1.00 . . A 647 TYR CE2 1 1
A 16 32348 1 1 125 TYR CG C -17.471 -0.831 -3.516 1.00 . . A 647 TYR CG 1 1
A 16 32349 1 1 125 TYR CZ C -18.063 -0.521 -6.249 1.00 . . A 647 TYR CZ 1 1
A 16 32350 1 1 125 TYR H H -17.645 1.470 -2.245 1.00 . . A 647 TYR H 1 1
A 16 32351 1 1 125 TYR HA H -19.044 -0.720 -1.112 1.00 . . A 647 TYR HA 1 1
A 16 32352 1 1 125 TYR HB2 H -16.132 -0.616 -1.881 1.00 . . A 647 TYR HB2 1 1
A 16 32353 1 1 125 TYR HB3 H -17.142 -2.049 -1.802 1.00 . . A 647 TYR HB3 1 1
A 16 32354 1 1 125 TYR HD1 H -19.613 -1.126 -3.278 1.00 . . A 647 TYR HD1 1 1
A 16 32355 1 1 125 TYR HD2 H -15.409 -0.544 -4.103 1.00 . . A 647 TYR HD2 1 1
A 16 32356 1 1 125 TYR HE1 H -20.128 -0.829 -5.656 1.00 . . A 647 TYR HE1 1 1
A 16 32357 1 1 125 TYR HE2 H -15.914 -0.281 -6.502 1.00 . . A 647 TYR HE2 1 1
A 16 32358 1 1 125 TYR HH H -17.589 -0.250 -8.129 1.00 . . A 647 TYR HH 1 1
A 16 32359 1 1 125 TYR N N -18.218 1.140 -1.476 1.00 . . A 647 TYR N 1 1
A 16 32360 1 1 125 TYR O O -17.891 -1.401 1.005 1.00 . . A 647 TYR O 1 1
A 16 32361 1 1 125 TYR OH O -18.369 -0.389 -7.566 1.00 . . A 647 TYR OH 1 1
A 16 32362 1 1 126 LEU C C -17.346 0.363 3.305 1.00 . . A 648 LEU C 1 1
A 16 32363 1 1 126 LEU CA C -16.227 0.498 2.263 1.00 . . A 648 LEU CA 1 1
A 16 32364 1 1 126 LEU CB C -15.422 1.786 2.542 1.00 . . A 648 LEU CB 1 1
A 16 32365 1 1 126 LEU CD1 C -13.200 1.616 3.739 1.00 . . A 648 LEU CD1 1 1
A 16 32366 1 1 126 LEU CD2 C -13.343 0.766 1.375 1.00 . . A 648 LEU CD2 1 1
A 16 32367 1 1 126 LEU CG C -13.888 1.779 2.382 1.00 . . A 648 LEU CG 1 1
A 16 32368 1 1 126 LEU H H -16.481 1.321 0.321 1.00 . . A 648 LEU H 1 1
A 16 32369 1 1 126 LEU HA H -15.583 -0.372 2.375 1.00 . . A 648 LEU HA 1 1
A 16 32370 1 1 126 LEU HB2 H -15.798 2.571 1.905 1.00 . . A 648 LEU HB2 1 1
A 16 32371 1 1 126 LEU HB3 H -15.664 2.123 3.546 1.00 . . A 648 LEU HB3 1 1
A 16 32372 1 1 126 LEU HD11 H -13.700 0.854 4.329 1.00 . . A 648 LEU HD11 1 1
A 16 32373 1 1 126 LEU HD12 H -12.152 1.349 3.601 1.00 . . A 648 LEU HD12 1 1
A 16 32374 1 1 126 LEU HD13 H -13.267 2.556 4.286 1.00 . . A 648 LEU HD13 1 1
A 16 32375 1 1 126 LEU HD21 H -13.522 -0.256 1.702 1.00 . . A 648 LEU HD21 1 1
A 16 32376 1 1 126 LEU HD22 H -13.816 0.939 0.411 1.00 . . A 648 LEU HD22 1 1
A 16 32377 1 1 126 LEU HD23 H -12.270 0.911 1.256 1.00 . . A 648 LEU HD23 1 1
A 16 32378 1 1 126 LEU HG H -13.604 2.761 2.002 1.00 . . A 648 LEU HG 1 1
A 16 32379 1 1 126 LEU N N -16.745 0.527 0.890 1.00 . . A 648 LEU N 1 1
A 16 32380 1 1 126 LEU O O -17.092 -0.128 4.404 1.00 . . A 648 LEU O 1 1
A 16 32381 1 1 127 THR C C -20.859 -0.147 3.343 1.00 . . A 649 THR C 1 1
A 16 32382 1 1 127 THR CA C -19.722 0.754 3.865 1.00 . . A 649 THR CA 1 1
A 16 32383 1 1 127 THR CB C -20.091 2.218 4.193 1.00 . . A 649 THR CB 1 1
A 16 32384 1 1 127 THR CG2 C -20.535 3.030 2.978 1.00 . . A 649 THR CG2 1 1
A 16 32385 1 1 127 THR H H -18.702 1.194 2.063 1.00 . . A 649 THR H 1 1
A 16 32386 1 1 127 THR HA H -19.402 0.300 4.802 1.00 . . A 649 THR HA 1 1
A 16 32387 1 1 127 THR HB H -19.200 2.698 4.602 1.00 . . A 649 THR HB 1 1
A 16 32388 1 1 127 THR HG1 H -21.931 2.028 4.748 1.00 . . A 649 THR HG1 1 1
A 16 32389 1 1 127 THR HG21 H -20.826 4.031 3.296 1.00 . . A 649 THR HG21 1 1
A 16 32390 1 1 127 THR HG22 H -19.706 3.128 2.277 1.00 . . A 649 THR HG22 1 1
A 16 32391 1 1 127 THR HG23 H -21.379 2.546 2.484 1.00 . . A 649 THR HG23 1 1
A 16 32392 1 1 127 THR N N -18.575 0.765 2.971 1.00 . . A 649 THR N 1 1
A 16 32393 1 1 127 THR O O -21.989 -0.042 3.830 1.00 . . A 649 THR O 1 1
A 16 32394 1 1 127 THR OG1 O -21.104 2.299 5.178 1.00 . . A 649 THR OG1 1 1
A 16 32395 1 1 128 SER C C -20.910 -3.313 1.548 1.00 . . A 650 SER C 1 1
A 16 32396 1 1 128 SER CA C -21.588 -1.990 1.886 1.00 . . A 650 SER CA 1 1
A 16 32397 1 1 128 SER CB C -22.349 -1.386 0.695 1.00 . . A 650 SER CB 1 1
A 16 32398 1 1 128 SER H H -19.666 -1.142 2.005 1.00 . . A 650 SER H 1 1
A 16 32399 1 1 128 SER HA H -22.322 -2.187 2.667 1.00 . . A 650 SER HA 1 1
A 16 32400 1 1 128 SER HB2 H -23.042 -2.127 0.294 1.00 . . A 650 SER HB2 1 1
A 16 32401 1 1 128 SER HB3 H -22.920 -0.523 1.035 1.00 . . A 650 SER HB3 1 1
A 16 32402 1 1 128 SER HG H -20.969 -1.760 -0.572 1.00 . . A 650 SER HG 1 1
A 16 32403 1 1 128 SER N N -20.598 -1.050 2.391 1.00 . . A 650 SER N 1 1
A 16 32404 1 1 128 SER O O -20.430 -3.495 0.425 1.00 . . A 650 SER O 1 1
A 16 32405 1 1 128 SER OG O -21.469 -0.966 -0.327 1.00 . . A 650 SER OG 1 1
A 16 32406 1 1 129 SER C C -22.108 -6.034 1.659 1.00 . . A 651 SER C 1 1
A 16 32407 1 1 129 SER CA C -20.745 -5.645 2.199 1.00 . . A 651 SER CA 1 1
A 16 32408 1 1 129 SER CB C -20.388 -6.490 3.431 1.00 . . A 651 SER CB 1 1
A 16 32409 1 1 129 SER H H -21.267 -3.991 3.410 1.00 . . A 651 SER H 1 1
A 16 32410 1 1 129 SER HA H -19.995 -5.780 1.419 1.00 . . A 651 SER HA 1 1
A 16 32411 1 1 129 SER HB2 H -19.818 -5.894 4.144 1.00 . . A 651 SER HB2 1 1
A 16 32412 1 1 129 SER HB3 H -21.310 -6.819 3.917 1.00 . . A 651 SER HB3 1 1
A 16 32413 1 1 129 SER HG H -20.077 -8.084 2.316 1.00 . . A 651 SER HG 1 1
A 16 32414 1 1 129 SER N N -20.848 -4.227 2.519 1.00 . . A 651 SER N 1 1
A 16 32415 1 1 129 SER O O -22.162 -6.748 0.637 1.00 . . A 651 SER O 1 1
A 16 32416 1 1 129 SER OG O -19.612 -7.620 3.055 1.00 . . A 651 SER OG 1 1
A 17 32417 1 1 1 GLY C C -2.138 13.765 9.248 1.00 . . A -4 GLY C 1 1
A 17 32418 1 1 1 GLY CA C -0.713 13.870 8.739 1.00 . . A -4 GLY CA 1 1
A 17 32419 1 1 1 GLY H1 H 0.722 15.393 8.658 1.00 . . A -4 GLY H1 1 1
A 17 32420 1 1 1 GLY HA2 H -0.703 13.704 7.662 1.00 . . A -4 GLY HA2 1 1
A 17 32421 1 1 1 GLY HA3 H -0.094 13.124 9.236 1.00 . . A -4 GLY HA3 1 1
A 17 32422 1 1 1 GLY N N -0.189 15.209 9.025 1.00 . . A -4 GLY N 1 1
A 17 32423 1 1 1 GLY O O -2.346 13.554 10.443 1.00 . . A -4 GLY O 1 1
A 17 32424 1 1 2 SER C C -5.248 13.189 7.397 1.00 . . A -3 SER C 1 1
A 17 32425 1 1 2 SER CA C -4.546 13.754 8.645 1.00 . . A -3 SER CA 1 1
A 17 32426 1 1 2 SER CB C -5.099 15.112 9.104 1.00 . . A -3 SER CB 1 1
A 17 32427 1 1 2 SER H H -2.891 14.116 7.394 1.00 . . A -3 SER H 1 1
A 17 32428 1 1 2 SER HA H -4.655 13.035 9.458 1.00 . . A -3 SER HA 1 1
A 17 32429 1 1 2 SER HB2 H -4.351 15.620 9.713 1.00 . . A -3 SER HB2 1 1
A 17 32430 1 1 2 SER HB3 H -5.319 15.738 8.238 1.00 . . A -3 SER HB3 1 1
A 17 32431 1 1 2 SER HG H -6.328 15.770 10.435 1.00 . . A -3 SER HG 1 1
A 17 32432 1 1 2 SER N N -3.123 13.904 8.360 1.00 . . A -3 SER N 1 1
A 17 32433 1 1 2 SER O O -4.573 12.842 6.425 1.00 . . A -3 SER O 1 1
A 17 32434 1 1 2 SER OG O -6.256 14.949 9.902 1.00 . . A -3 SER OG 1 1
A 17 32435 1 1 3 HIS C C -6.854 11.139 5.867 1.00 . . A -2 HIS C 1 1
A 17 32436 1 1 3 HIS CA C -7.425 12.473 6.375 1.00 . . A -2 HIS CA 1 1
A 17 32437 1 1 3 HIS CB C -7.691 13.488 5.244 1.00 . . A -2 HIS CB 1 1
A 17 32438 1 1 3 HIS CD2 C -10.140 13.679 4.518 1.00 . . A -2 HIS CD2 1 1
A 17 32439 1 1 3 HIS CE1 C -10.122 12.446 2.690 1.00 . . A -2 HIS CE1 1 1
A 17 32440 1 1 3 HIS CG C -8.885 13.158 4.374 1.00 . . A -2 HIS CG 1 1
A 17 32441 1 1 3 HIS H H -7.074 13.478 8.207 1.00 . . A -2 HIS H 1 1
A 17 32442 1 1 3 HIS HA H -8.388 12.271 6.837 1.00 . . A -2 HIS HA 1 1
A 17 32443 1 1 3 HIS HB2 H -7.869 14.471 5.679 1.00 . . A -2 HIS HB2 1 1
A 17 32444 1 1 3 HIS HB3 H -6.804 13.587 4.618 1.00 . . A -2 HIS HB3 1 1
A 17 32445 1 1 3 HIS HD1 H -8.126 11.811 2.865 1.00 . . A -2 HIS HD1 1 1
A 17 32446 1 1 3 HIS HD2 H -10.474 14.357 5.286 1.00 . . A -2 HIS HD2 1 1
A 17 32447 1 1 3 HIS HE1 H -10.438 11.975 1.767 1.00 . . A -2 HIS HE1 1 1
A 17 32448 1 1 3 HIS HE2 H -11.814 13.600 3.169 1.00 . . A -2 HIS HE2 1 1
A 17 32449 1 1 3 HIS N N -6.583 13.080 7.414 1.00 . . A -2 HIS N 1 1
A 17 32450 1 1 3 HIS ND1 N -8.891 12.380 3.232 1.00 . . A -2 HIS ND1 1 1
A 17 32451 1 1 3 HIS NE2 N -10.894 13.247 3.446 1.00 . . A -2 HIS NE2 1 1
A 17 32452 1 1 3 HIS O O -6.205 11.102 4.820 1.00 . . A -2 HIS O 1 1
A 17 32453 1 1 4 MET C C -7.966 7.930 5.734 1.00 . . A -1 MET C 1 1
A 17 32454 1 1 4 MET CA C -6.706 8.701 6.107 1.00 . . A -1 MET CA 1 1
A 17 32455 1 1 4 MET CB C -5.884 7.931 7.145 1.00 . . A -1 MET CB 1 1
A 17 32456 1 1 4 MET CE C -3.743 8.929 9.862 1.00 . . A -1 MET CE 1 1
A 17 32457 1 1 4 MET CG C -4.435 8.414 7.251 1.00 . . A -1 MET CG 1 1
A 17 32458 1 1 4 MET H H -7.660 10.063 7.407 1.00 . . A -1 MET H 1 1
A 17 32459 1 1 4 MET HA H -6.095 8.789 5.210 1.00 . . A -1 MET HA 1 1
A 17 32460 1 1 4 MET HB2 H -6.368 7.975 8.120 1.00 . . A -1 MET HB2 1 1
A 17 32461 1 1 4 MET HB3 H -5.852 6.890 6.823 1.00 . . A -1 MET HB3 1 1
A 17 32462 1 1 4 MET HE1 H -4.554 8.247 10.114 1.00 . . A -1 MET HE1 1 1
A 17 32463 1 1 4 MET HE2 H -2.825 8.362 9.719 1.00 . . A -1 MET HE2 1 1
A 17 32464 1 1 4 MET HE3 H -3.594 9.630 10.680 1.00 . . A -1 MET HE3 1 1
A 17 32465 1 1 4 MET HG2 H -3.816 7.584 7.595 1.00 . . A -1 MET HG2 1 1
A 17 32466 1 1 4 MET HG3 H -4.098 8.669 6.253 1.00 . . A -1 MET HG3 1 1
A 17 32467 1 1 4 MET N N -7.081 10.033 6.579 1.00 . . A -1 MET N 1 1
A 17 32468 1 1 4 MET O O -8.899 7.852 6.534 1.00 . . A -1 MET O 1 1
A 17 32469 1 1 4 MET SD S -4.135 9.831 8.341 1.00 . . A -1 MET SD 1 1
A 17 32470 1 1 5 GLY C C -8.517 6.690 2.303 1.00 . . A 527 GLY C 1 1
A 17 32471 1 1 5 GLY CA C -8.956 6.653 3.774 1.00 . . A 527 GLY CA 1 1
A 17 32472 1 1 5 GLY H H -7.098 7.472 3.975 1.00 . . A 527 GLY H 1 1
A 17 32473 1 1 5 GLY HA2 H -9.009 5.622 4.121 1.00 . . A 527 GLY HA2 1 1
A 17 32474 1 1 5 GLY HA3 H -9.931 7.123 3.891 1.00 . . A 527 GLY HA3 1 1
A 17 32475 1 1 5 GLY N N -7.940 7.375 4.525 1.00 . . A 527 GLY N 1 1
A 17 32476 1 1 5 GLY O O -7.436 7.213 1.996 1.00 . . A 527 GLY O 1 1
A 17 32477 1 1 6 THR C C -8.677 7.599 -0.578 1.00 . . A 528 THR C 1 1
A 17 32478 1 1 6 THR CA C -8.998 6.181 -0.063 1.00 . . A 528 THR CA 1 1
A 17 32479 1 1 6 THR CB C -10.217 5.615 -0.820 1.00 . . A 528 THR CB 1 1
A 17 32480 1 1 6 THR CG2 C -9.837 5.028 -2.178 1.00 . . A 528 THR CG2 1 1
A 17 32481 1 1 6 THR H H -10.135 5.648 1.645 1.00 . . A 528 THR H 1 1
A 17 32482 1 1 6 THR HA H -8.124 5.521 -0.212 1.00 . . A 528 THR HA 1 1
A 17 32483 1 1 6 THR HB H -10.933 6.423 -0.978 1.00 . . A 528 THR HB 1 1
A 17 32484 1 1 6 THR HG1 H -11.769 4.960 0.143 1.00 . . A 528 THR HG1 1 1
A 17 32485 1 1 6 THR HG21 H -9.307 5.774 -2.770 1.00 . . A 528 THR HG21 1 1
A 17 32486 1 1 6 THR HG22 H -9.202 4.153 -2.039 1.00 . . A 528 THR HG22 1 1
A 17 32487 1 1 6 THR HG23 H -10.734 4.724 -2.709 1.00 . . A 528 THR HG23 1 1
A 17 32488 1 1 6 THR N N -9.318 6.187 1.370 1.00 . . A 528 THR N 1 1
A 17 32489 1 1 6 THR O O -9.380 8.557 -0.228 1.00 . . A 528 THR O 1 1
A 17 32490 1 1 6 THR OG1 O -10.877 4.624 -0.060 1.00 . . A 528 THR OG1 1 1
A 17 32491 1 1 7 VAL C C -7.066 8.637 -3.683 1.00 . . A 529 VAL C 1 1
A 17 32492 1 1 7 VAL CA C -7.301 8.932 -2.190 1.00 . . A 529 VAL CA 1 1
A 17 32493 1 1 7 VAL CB C -6.074 9.631 -1.569 1.00 . . A 529 VAL CB 1 1
A 17 32494 1 1 7 VAL CG1 C -6.325 10.047 -0.120 1.00 . . A 529 VAL CG1 1 1
A 17 32495 1 1 7 VAL CG2 C -4.791 8.789 -1.641 1.00 . . A 529 VAL CG2 1 1
A 17 32496 1 1 7 VAL H H -7.160 6.846 -1.638 1.00 . . A 529 VAL H 1 1
A 17 32497 1 1 7 VAL HA H -8.141 9.626 -2.142 1.00 . . A 529 VAL HA 1 1
A 17 32498 1 1 7 VAL HB H -5.899 10.550 -2.125 1.00 . . A 529 VAL HB 1 1
A 17 32499 1 1 7 VAL HG11 H -5.472 10.634 0.213 1.00 . . A 529 VAL HG11 1 1
A 17 32500 1 1 7 VAL HG12 H -7.220 10.668 -0.066 1.00 . . A 529 VAL HG12 1 1
A 17 32501 1 1 7 VAL HG13 H -6.438 9.169 0.512 1.00 . . A 529 VAL HG13 1 1
A 17 32502 1 1 7 VAL HG21 H -3.974 9.334 -1.163 1.00 . . A 529 VAL HG21 1 1
A 17 32503 1 1 7 VAL HG22 H -4.933 7.832 -1.140 1.00 . . A 529 VAL HG22 1 1
A 17 32504 1 1 7 VAL HG23 H -4.509 8.625 -2.681 1.00 . . A 529 VAL HG23 1 1
A 17 32505 1 1 7 VAL N N -7.659 7.718 -1.430 1.00 . . A 529 VAL N 1 1
A 17 32506 1 1 7 VAL O O -7.185 7.495 -4.116 1.00 . . A 529 VAL O 1 1
A 17 32507 1 1 8 SER C C -5.048 10.432 -6.048 1.00 . . A 530 SER C 1 1
A 17 32508 1 1 8 SER CA C -6.290 9.558 -5.860 1.00 . . A 530 SER CA 1 1
A 17 32509 1 1 8 SER CB C -7.463 9.948 -6.773 1.00 . . A 530 SER CB 1 1
A 17 32510 1 1 8 SER H H -6.682 10.594 -4.080 1.00 . . A 530 SER H 1 1
A 17 32511 1 1 8 SER HA H -6.018 8.528 -6.092 1.00 . . A 530 SER HA 1 1
A 17 32512 1 1 8 SER HB2 H -7.112 10.094 -7.795 1.00 . . A 530 SER HB2 1 1
A 17 32513 1 1 8 SER HB3 H -8.178 9.128 -6.778 1.00 . . A 530 SER HB3 1 1
A 17 32514 1 1 8 SER HG H -7.545 11.878 -6.531 1.00 . . A 530 SER HG 1 1
A 17 32515 1 1 8 SER N N -6.700 9.656 -4.464 1.00 . . A 530 SER N 1 1
A 17 32516 1 1 8 SER O O -5.156 11.594 -6.444 1.00 . . A 530 SER O 1 1
A 17 32517 1 1 8 SER OG O -8.118 11.125 -6.322 1.00 . . A 530 SER OG 1 1
A 17 32518 1 1 9 TRP C C -1.800 9.808 -6.942 1.00 . . A 531 TRP C 1 1
A 17 32519 1 1 9 TRP CA C -2.565 10.530 -5.828 1.00 . . A 531 TRP CA 1 1
A 17 32520 1 1 9 TRP CB C -1.834 10.539 -4.475 1.00 . . A 531 TRP CB 1 1
A 17 32521 1 1 9 TRP CD1 C -3.591 12.054 -3.392 1.00 . . A 531 TRP CD1 1 1
A 17 32522 1 1 9 TRP CD2 C -2.110 11.239 -1.926 1.00 . . A 531 TRP CD2 1 1
A 17 32523 1 1 9 TRP CE2 C -3.051 12.011 -1.183 1.00 . . A 531 TRP CE2 1 1
A 17 32524 1 1 9 TRP CE3 C -1.063 10.633 -1.201 1.00 . . A 531 TRP CE3 1 1
A 17 32525 1 1 9 TRP CG C -2.506 11.245 -3.329 1.00 . . A 531 TRP CG 1 1
A 17 32526 1 1 9 TRP CH2 C -1.913 11.547 0.897 1.00 . . A 531 TRP CH2 1 1
A 17 32527 1 1 9 TRP CZ2 C -2.976 12.151 0.209 1.00 . . A 531 TRP CZ2 1 1
A 17 32528 1 1 9 TRP CZ3 C -0.955 10.794 0.192 1.00 . . A 531 TRP CZ3 1 1
A 17 32529 1 1 9 TRP H H -3.849 8.928 -5.408 1.00 . . A 531 TRP H 1 1
A 17 32530 1 1 9 TRP HA H -2.656 11.566 -6.133 1.00 . . A 531 TRP HA 1 1
A 17 32531 1 1 9 TRP HB2 H -1.634 9.510 -4.180 1.00 . . A 531 TRP HB2 1 1
A 17 32532 1 1 9 TRP HB3 H -0.869 11.023 -4.611 1.00 . . A 531 TRP HB3 1 1
A 17 32533 1 1 9 TRP HD1 H -4.130 12.322 -4.291 1.00 . . A 531 TRP HD1 1 1
A 17 32534 1 1 9 TRP HE1 H -4.767 13.032 -1.932 1.00 . . A 531 TRP HE1 1 1
A 17 32535 1 1 9 TRP HE3 H -0.350 10.027 -1.737 1.00 . . A 531 TRP HE3 1 1
A 17 32536 1 1 9 TRP HH2 H -1.865 11.625 1.971 1.00 . . A 531 TRP HH2 1 1
A 17 32537 1 1 9 TRP HZ2 H -3.734 12.707 0.745 1.00 . . A 531 TRP HZ2 1 1
A 17 32538 1 1 9 TRP HZ3 H -0.162 10.293 0.727 1.00 . . A 531 TRP HZ3 1 1
A 17 32539 1 1 9 TRP N N -3.879 9.902 -5.686 1.00 . . A 531 TRP N 1 1
A 17 32540 1 1 9 TRP NE1 N -3.937 12.477 -2.125 1.00 . . A 531 TRP NE1 1 1
A 17 32541 1 1 9 TRP O O -2.390 9.056 -7.725 1.00 . . A 531 TRP O 1 1
A 17 32542 1 1 10 ASN C C 1.614 8.824 -7.022 1.00 . . A 532 ASN C 1 1
A 17 32543 1 1 10 ASN CA C 0.420 9.252 -7.868 1.00 . . A 532 ASN CA 1 1
A 17 32544 1 1 10 ASN CB C 0.872 10.050 -9.097 1.00 . . A 532 ASN CB 1 1
A 17 32545 1 1 10 ASN CG C 2.045 10.976 -8.814 1.00 . . A 532 ASN CG 1 1
A 17 32546 1 1 10 ASN H H -0.035 10.598 -6.324 1.00 . . A 532 ASN H 1 1
A 17 32547 1 1 10 ASN HA H -0.096 8.354 -8.212 1.00 . . A 532 ASN HA 1 1
A 17 32548 1 1 10 ASN HB2 H 1.179 9.348 -9.873 1.00 . . A 532 ASN HB2 1 1
A 17 32549 1 1 10 ASN HB3 H 0.043 10.631 -9.488 1.00 . . A 532 ASN HB3 1 1
A 17 32550 1 1 10 ASN HD21 H 0.838 12.429 -8.066 1.00 . . A 532 ASN HD21 1 1
A 17 32551 1 1 10 ASN HD22 H 2.521 12.840 -8.200 1.00 . . A 532 ASN HD22 1 1
A 17 32552 1 1 10 ASN N N -0.489 10.031 -7.032 1.00 . . A 532 ASN N 1 1
A 17 32553 1 1 10 ASN ND2 N 1.789 12.137 -8.236 1.00 . . A 532 ASN ND2 1 1
A 17 32554 1 1 10 ASN O O 1.735 9.260 -5.876 1.00 . . A 532 ASN O 1 1
A 17 32555 1 1 10 ASN OD1 O 3.189 10.621 -9.068 1.00 . . A 532 ASN OD1 1 1
A 17 32556 1 1 11 LEU C C 4.478 8.522 -6.219 1.00 . . A 533 LEU C 1 1
A 17 32557 1 1 11 LEU CA C 3.661 7.446 -6.919 1.00 . . A 533 LEU CA 1 1
A 17 32558 1 1 11 LEU CB C 4.543 6.645 -7.907 1.00 . . A 533 LEU CB 1 1
A 17 32559 1 1 11 LEU CD1 C 5.409 4.903 -6.251 1.00 . . A 533 LEU CD1 1 1
A 17 32560 1 1 11 LEU CD2 C 3.288 4.481 -7.552 1.00 . . A 533 LEU CD2 1 1
A 17 32561 1 1 11 LEU CG C 4.667 5.149 -7.570 1.00 . . A 533 LEU CG 1 1
A 17 32562 1 1 11 LEU H H 2.355 7.763 -8.568 1.00 . . A 533 LEU H 1 1
A 17 32563 1 1 11 LEU HA H 3.291 6.786 -6.137 1.00 . . A 533 LEU HA 1 1
A 17 32564 1 1 11 LEU HB2 H 4.150 6.738 -8.920 1.00 . . A 533 LEU HB2 1 1
A 17 32565 1 1 11 LEU HB3 H 5.550 7.070 -7.931 1.00 . . A 533 LEU HB3 1 1
A 17 32566 1 1 11 LEU HD11 H 5.528 3.832 -6.081 1.00 . . A 533 LEU HD11 1 1
A 17 32567 1 1 11 LEU HD12 H 6.402 5.348 -6.303 1.00 . . A 533 LEU HD12 1 1
A 17 32568 1 1 11 LEU HD13 H 4.878 5.358 -5.413 1.00 . . A 533 LEU HD13 1 1
A 17 32569 1 1 11 LEU HD21 H 3.402 3.396 -7.553 1.00 . . A 533 LEU HD21 1 1
A 17 32570 1 1 11 LEU HD22 H 2.738 4.779 -6.662 1.00 . . A 533 LEU HD22 1 1
A 17 32571 1 1 11 LEU HD23 H 2.719 4.790 -8.428 1.00 . . A 533 LEU HD23 1 1
A 17 32572 1 1 11 LEU HG H 5.246 4.684 -8.368 1.00 . . A 533 LEU HG 1 1
A 17 32573 1 1 11 LEU N N 2.496 8.003 -7.598 1.00 . . A 533 LEU N 1 1
A 17 32574 1 1 11 LEU O O 4.794 8.362 -5.046 1.00 . . A 533 LEU O 1 1
A 17 32575 1 1 12 ARG C C 5.030 11.300 -5.150 1.00 . . A 534 ARG C 1 1
A 17 32576 1 1 12 ARG CA C 5.661 10.665 -6.383 1.00 . . A 534 ARG CA 1 1
A 17 32577 1 1 12 ARG CB C 5.961 11.727 -7.458 1.00 . . A 534 ARG CB 1 1
A 17 32578 1 1 12 ARG CD C 7.012 12.129 -9.747 1.00 . . A 534 ARG CD 1 1
A 17 32579 1 1 12 ARG CG C 6.982 11.237 -8.495 1.00 . . A 534 ARG CG 1 1
A 17 32580 1 1 12 ARG CZ C 5.386 12.282 -11.692 1.00 . . A 534 ARG CZ 1 1
A 17 32581 1 1 12 ARG H H 4.385 9.702 -7.843 1.00 . . A 534 ARG H 1 1
A 17 32582 1 1 12 ARG HA H 6.597 10.209 -6.051 1.00 . . A 534 ARG HA 1 1
A 17 32583 1 1 12 ARG HB2 H 5.034 12.028 -7.946 1.00 . . A 534 ARG HB2 1 1
A 17 32584 1 1 12 ARG HB3 H 6.383 12.608 -6.973 1.00 . . A 534 ARG HB3 1 1
A 17 32585 1 1 12 ARG HD2 H 6.754 13.153 -9.479 1.00 . . A 534 ARG HD2 1 1
A 17 32586 1 1 12 ARG HD3 H 8.028 12.122 -10.146 1.00 . . A 534 ARG HD3 1 1
A 17 32587 1 1 12 ARG HE H 6.119 10.597 -10.885 1.00 . . A 534 ARG HE 1 1
A 17 32588 1 1 12 ARG HG2 H 7.971 11.244 -8.032 1.00 . . A 534 ARG HG2 1 1
A 17 32589 1 1 12 ARG HG3 H 6.750 10.213 -8.786 1.00 . . A 534 ARG HG3 1 1
A 17 32590 1 1 12 ARG HH11 H 5.656 14.163 -10.918 1.00 . . A 534 ARG HH11 1 1
A 17 32591 1 1 12 ARG HH12 H 4.865 14.127 -12.450 1.00 . . A 534 ARG HH12 1 1
A 17 32592 1 1 12 ARG HH21 H 4.847 10.570 -12.612 1.00 . . A 534 ARG HH21 1 1
A 17 32593 1 1 12 ARG HH22 H 4.061 11.978 -13.261 1.00 . . A 534 ARG HH22 1 1
A 17 32594 1 1 12 ARG N N 4.804 9.608 -6.921 1.00 . . A 534 ARG N 1 1
A 17 32595 1 1 12 ARG NE N 6.113 11.610 -10.792 1.00 . . A 534 ARG NE 1 1
A 17 32596 1 1 12 ARG NH1 N 5.309 13.609 -11.702 1.00 . . A 534 ARG NH1 1 1
A 17 32597 1 1 12 ARG NH2 N 4.743 11.581 -12.614 1.00 . . A 534 ARG NH2 1 1
A 17 32598 1 1 12 ARG O O 5.728 11.454 -4.148 1.00 . . A 534 ARG O 1 1
A 17 32599 1 1 13 GLU C C 2.984 11.249 -2.927 1.00 . . A 535 GLU C 1 1
A 17 32600 1 1 13 GLU CA C 2.994 12.217 -4.104 1.00 . . A 535 GLU CA 1 1
A 17 32601 1 1 13 GLU CB C 1.574 12.575 -4.563 1.00 . . A 535 GLU CB 1 1
A 17 32602 1 1 13 GLU CD C 0.589 14.917 -4.312 1.00 . . A 535 GLU CD 1 1
A 17 32603 1 1 13 GLU CG C 1.476 13.992 -5.152 1.00 . . A 535 GLU CG 1 1
A 17 32604 1 1 13 GLU H H 3.201 11.424 -6.036 1.00 . . A 535 GLU H 1 1
A 17 32605 1 1 13 GLU HA H 3.495 13.126 -3.780 1.00 . . A 535 GLU HA 1 1
A 17 32606 1 1 13 GLU HB2 H 1.245 11.856 -5.313 1.00 . . A 535 GLU HB2 1 1
A 17 32607 1 1 13 GLU HB3 H 0.905 12.482 -3.716 1.00 . . A 535 GLU HB3 1 1
A 17 32608 1 1 13 GLU HG2 H 2.467 14.436 -5.248 1.00 . . A 535 GLU HG2 1 1
A 17 32609 1 1 13 GLU HG3 H 1.056 13.923 -6.158 1.00 . . A 535 GLU HG3 1 1
A 17 32610 1 1 13 GLU N N 3.735 11.626 -5.206 1.00 . . A 535 GLU N 1 1
A 17 32611 1 1 13 GLU O O 3.419 11.613 -1.838 1.00 . . A 535 GLU O 1 1
A 17 32612 1 1 13 GLU OE1 O -0.633 14.964 -4.592 1.00 . . A 535 GLU OE1 1 1
A 17 32613 1 1 13 GLU OE2 O 1.106 15.662 -3.448 1.00 . . A 535 GLU OE2 1 1
A 17 32614 1 1 14 MET C C 3.883 8.814 -1.415 1.00 . . A 536 MET C 1 1
A 17 32615 1 1 14 MET CA C 2.521 8.980 -2.096 1.00 . . A 536 MET CA 1 1
A 17 32616 1 1 14 MET CB C 2.097 7.635 -2.684 1.00 . . A 536 MET CB 1 1
A 17 32617 1 1 14 MET CE C -0.209 5.166 -2.533 1.00 . . A 536 MET CE 1 1
A 17 32618 1 1 14 MET CG C 0.668 7.642 -3.219 1.00 . . A 536 MET CG 1 1
A 17 32619 1 1 14 MET H H 2.130 9.807 -4.057 1.00 . . A 536 MET H 1 1
A 17 32620 1 1 14 MET HA H 1.804 9.272 -1.330 1.00 . . A 536 MET HA 1 1
A 17 32621 1 1 14 MET HB2 H 2.779 7.368 -3.493 1.00 . . A 536 MET HB2 1 1
A 17 32622 1 1 14 MET HB3 H 2.171 6.874 -1.908 1.00 . . A 536 MET HB3 1 1
A 17 32623 1 1 14 MET HE1 H 0.675 4.983 -1.920 1.00 . . A 536 MET HE1 1 1
A 17 32624 1 1 14 MET HE2 H -0.932 5.740 -1.953 1.00 . . A 536 MET HE2 1 1
A 17 32625 1 1 14 MET HE3 H -0.655 4.221 -2.835 1.00 . . A 536 MET HE3 1 1
A 17 32626 1 1 14 MET HG2 H -0.028 7.826 -2.401 1.00 . . A 536 MET HG2 1 1
A 17 32627 1 1 14 MET HG3 H 0.550 8.444 -3.940 1.00 . . A 536 MET HG3 1 1
A 17 32628 1 1 14 MET N N 2.528 10.009 -3.138 1.00 . . A 536 MET N 1 1
A 17 32629 1 1 14 MET O O 3.940 8.701 -0.189 1.00 . . A 536 MET O 1 1
A 17 32630 1 1 14 MET SD S 0.248 6.084 -4.021 1.00 . . A 536 MET SD 1 1
A 17 32631 1 1 15 LEU C C 6.757 9.733 -0.846 1.00 . . A 537 LEU C 1 1
A 17 32632 1 1 15 LEU CA C 6.323 8.556 -1.702 1.00 . . A 537 LEU CA 1 1
A 17 32633 1 1 15 LEU CB C 7.269 8.404 -2.901 1.00 . . A 537 LEU CB 1 1
A 17 32634 1 1 15 LEU CD1 C 8.388 6.242 -2.131 1.00 . . A 537 LEU CD1 1 1
A 17 32635 1 1 15 LEU CD2 C 9.385 7.698 -3.910 1.00 . . A 537 LEU CD2 1 1
A 17 32636 1 1 15 LEU CG C 8.593 7.693 -2.598 1.00 . . A 537 LEU CG 1 1
A 17 32637 1 1 15 LEU H H 4.835 8.858 -3.197 1.00 . . A 537 LEU H 1 1
A 17 32638 1 1 15 LEU HA H 6.324 7.654 -1.090 1.00 . . A 537 LEU HA 1 1
A 17 32639 1 1 15 LEU HB2 H 6.753 7.867 -3.684 1.00 . . A 537 LEU HB2 1 1
A 17 32640 1 1 15 LEU HB3 H 7.503 9.384 -3.313 1.00 . . A 537 LEU HB3 1 1
A 17 32641 1 1 15 LEU HD11 H 9.349 5.742 -2.028 1.00 . . A 537 LEU HD11 1 1
A 17 32642 1 1 15 LEU HD12 H 7.924 6.228 -1.147 1.00 . . A 537 LEU HD12 1 1
A 17 32643 1 1 15 LEU HD13 H 7.762 5.697 -2.840 1.00 . . A 537 LEU HD13 1 1
A 17 32644 1 1 15 LEU HD21 H 10.329 7.192 -3.767 1.00 . . A 537 LEU HD21 1 1
A 17 32645 1 1 15 LEU HD22 H 8.811 7.200 -4.694 1.00 . . A 537 LEU HD22 1 1
A 17 32646 1 1 15 LEU HD23 H 9.591 8.727 -4.209 1.00 . . A 537 LEU HD23 1 1
A 17 32647 1 1 15 LEU HG H 9.147 8.247 -1.840 1.00 . . A 537 LEU HG 1 1
A 17 32648 1 1 15 LEU N N 4.966 8.770 -2.193 1.00 . . A 537 LEU N 1 1
A 17 32649 1 1 15 LEU O O 7.181 9.556 0.294 1.00 . . A 537 LEU O 1 1
A 17 32650 1 1 16 ALA C C 6.087 12.276 0.598 1.00 . . A 538 ALA C 1 1
A 17 32651 1 1 16 ALA CA C 6.862 12.194 -0.718 1.00 . . A 538 ALA CA 1 1
A 17 32652 1 1 16 ALA CB C 6.495 13.370 -1.629 1.00 . . A 538 ALA CB 1 1
A 17 32653 1 1 16 ALA H H 6.232 10.932 -2.353 1.00 . . A 538 ALA H 1 1
A 17 32654 1 1 16 ALA HA H 7.929 12.244 -0.496 1.00 . . A 538 ALA HA 1 1
A 17 32655 1 1 16 ALA HB1 H 6.665 14.311 -1.107 1.00 . . A 538 ALA HB1 1 1
A 17 32656 1 1 16 ALA HB2 H 7.103 13.346 -2.533 1.00 . . A 538 ALA HB2 1 1
A 17 32657 1 1 16 ALA HB3 H 5.443 13.318 -1.905 1.00 . . A 538 ALA HB3 1 1
A 17 32658 1 1 16 ALA N N 6.590 10.935 -1.399 1.00 . . A 538 ALA N 1 1
A 17 32659 1 1 16 ALA O O 6.594 12.809 1.588 1.00 . . A 538 ALA O 1 1
A 17 32660 1 1 17 HIS C C 4.640 10.710 2.836 1.00 . . A 539 HIS C 1 1
A 17 32661 1 1 17 HIS CA C 4.045 11.669 1.820 1.00 . . A 539 HIS CA 1 1
A 17 32662 1 1 17 HIS CB C 2.623 11.250 1.444 1.00 . . A 539 HIS CB 1 1
A 17 32663 1 1 17 HIS CD2 C 0.904 11.047 3.315 1.00 . . A 539 HIS CD2 1 1
A 17 32664 1 1 17 HIS CE1 C 0.387 13.194 3.557 1.00 . . A 539 HIS CE1 1 1
A 17 32665 1 1 17 HIS CG C 1.627 11.790 2.423 1.00 . . A 539 HIS CG 1 1
A 17 32666 1 1 17 HIS H H 4.494 11.399 -0.258 1.00 . . A 539 HIS H 1 1
A 17 32667 1 1 17 HIS HA H 4.020 12.665 2.262 1.00 . . A 539 HIS HA 1 1
A 17 32668 1 1 17 HIS HB2 H 2.383 11.619 0.453 1.00 . . A 539 HIS HB2 1 1
A 17 32669 1 1 17 HIS HB3 H 2.532 10.167 1.392 1.00 . . A 539 HIS HB3 1 1
A 17 32670 1 1 17 HIS HD1 H 1.704 13.921 2.049 1.00 . . A 539 HIS HD1 1 1
A 17 32671 1 1 17 HIS HD2 H 0.944 9.968 3.445 1.00 . . A 539 HIS HD2 1 1
A 17 32672 1 1 17 HIS HE1 H -0.081 14.101 3.921 1.00 . . A 539 HIS HE1 1 1
A 17 32673 1 1 17 HIS HE2 H -0.563 11.741 4.755 1.00 . . A 539 HIS HE2 1 1
A 17 32674 1 1 17 HIS N N 4.866 11.740 0.624 1.00 . . A 539 HIS N 1 1
A 17 32675 1 1 17 HIS ND1 N 1.311 13.128 2.579 1.00 . . A 539 HIS ND1 1 1
A 17 32676 1 1 17 HIS NE2 N 0.124 11.951 4.015 1.00 . . A 539 HIS NE2 1 1
A 17 32677 1 1 17 HIS O O 4.788 11.054 4.007 1.00 . . A 539 HIS O 1 1
A 17 32678 1 1 18 ALA C C 6.902 9.039 3.881 1.00 . . A 540 ALA C 1 1
A 17 32679 1 1 18 ALA CA C 5.599 8.496 3.283 1.00 . . A 540 ALA CA 1 1
A 17 32680 1 1 18 ALA CB C 5.846 7.194 2.514 1.00 . . A 540 ALA CB 1 1
A 17 32681 1 1 18 ALA H H 4.655 9.252 1.480 1.00 . . A 540 ALA H 1 1
A 17 32682 1 1 18 ALA HA H 4.946 8.283 4.130 1.00 . . A 540 ALA HA 1 1
A 17 32683 1 1 18 ALA HB1 H 4.918 6.825 2.079 1.00 . . A 540 ALA HB1 1 1
A 17 32684 1 1 18 ALA HB2 H 6.580 7.355 1.724 1.00 . . A 540 ALA HB2 1 1
A 17 32685 1 1 18 ALA HB3 H 6.238 6.442 3.198 1.00 . . A 540 ALA HB3 1 1
A 17 32686 1 1 18 ALA N N 4.938 9.481 2.428 1.00 . . A 540 ALA N 1 1
A 17 32687 1 1 18 ALA O O 7.163 8.765 5.053 1.00 . . A 540 ALA O 1 1
A 17 32688 1 1 19 GLU C C 8.449 11.546 4.679 1.00 . . A 541 GLU C 1 1
A 17 32689 1 1 19 GLU CA C 8.842 10.563 3.574 1.00 . . A 541 GLU CA 1 1
A 17 32690 1 1 19 GLU CB C 9.445 11.366 2.401 1.00 . . A 541 GLU CB 1 1
A 17 32691 1 1 19 GLU CD C 11.513 11.873 1.089 1.00 . . A 541 GLU CD 1 1
A 17 32692 1 1 19 GLU CG C 10.766 10.808 1.891 1.00 . . A 541 GLU CG 1 1
A 17 32693 1 1 19 GLU H H 7.453 9.887 2.127 1.00 . . A 541 GLU H 1 1
A 17 32694 1 1 19 GLU HA H 9.570 9.850 3.969 1.00 . . A 541 GLU HA 1 1
A 17 32695 1 1 19 GLU HB2 H 8.749 11.407 1.564 1.00 . . A 541 GLU HB2 1 1
A 17 32696 1 1 19 GLU HB3 H 9.623 12.393 2.725 1.00 . . A 541 GLU HB3 1 1
A 17 32697 1 1 19 GLU HG2 H 11.379 10.515 2.743 1.00 . . A 541 GLU HG2 1 1
A 17 32698 1 1 19 GLU HG3 H 10.565 9.935 1.269 1.00 . . A 541 GLU HG3 1 1
A 17 32699 1 1 19 GLU N N 7.667 9.824 3.119 1.00 . . A 541 GLU N 1 1
A 17 32700 1 1 19 GLU O O 8.944 11.482 5.802 1.00 . . A 541 GLU O 1 1
A 17 32701 1 1 19 GLU OE1 O 11.988 12.865 1.705 1.00 . . A 541 GLU OE1 1 1
A 17 32702 1 1 19 GLU OE2 O 11.595 11.776 -0.155 1.00 . . A 541 GLU OE2 1 1
A 17 32703 1 1 20 GLU C C 6.632 12.973 6.562 1.00 . . A 542 GLU C 1 1
A 17 32704 1 1 20 GLU CA C 7.084 13.551 5.220 1.00 . . A 542 GLU CA 1 1
A 17 32705 1 1 20 GLU CB C 5.920 14.245 4.485 1.00 . . A 542 GLU CB 1 1
A 17 32706 1 1 20 GLU CD C 5.930 16.718 5.008 1.00 . . A 542 GLU CD 1 1
A 17 32707 1 1 20 GLU CG C 5.256 15.375 5.272 1.00 . . A 542 GLU CG 1 1
A 17 32708 1 1 20 GLU H H 7.159 12.486 3.417 1.00 . . A 542 GLU H 1 1
A 17 32709 1 1 20 GLU HA H 7.894 14.266 5.389 1.00 . . A 542 GLU HA 1 1
A 17 32710 1 1 20 GLU HB2 H 6.278 14.632 3.531 1.00 . . A 542 GLU HB2 1 1
A 17 32711 1 1 20 GLU HB3 H 5.147 13.510 4.270 1.00 . . A 542 GLU HB3 1 1
A 17 32712 1 1 20 GLU HG2 H 4.205 15.425 4.990 1.00 . . A 542 GLU HG2 1 1
A 17 32713 1 1 20 GLU HG3 H 5.282 15.150 6.331 1.00 . . A 542 GLU HG3 1 1
A 17 32714 1 1 20 GLU N N 7.544 12.475 4.356 1.00 . . A 542 GLU N 1 1
A 17 32715 1 1 20 GLU O O 6.955 13.497 7.627 1.00 . . A 542 GLU O 1 1
A 17 32716 1 1 20 GLU OE1 O 5.698 17.310 3.928 1.00 . . A 542 GLU OE1 1 1
A 17 32717 1 1 20 GLU OE2 O 6.704 17.188 5.864 1.00 . . A 542 GLU OE2 1 1
A 17 32718 1 1 21 THR C C 5.726 10.242 8.382 1.00 . . A 543 THR C 1 1
A 17 32719 1 1 21 THR CA C 5.075 11.420 7.640 1.00 . . A 543 THR CA 1 1
A 17 32720 1 1 21 THR CB C 3.653 11.104 7.172 1.00 . . A 543 THR CB 1 1
A 17 32721 1 1 21 THR CG2 C 2.884 12.336 6.678 1.00 . . A 543 THR CG2 1 1
A 17 32722 1 1 21 THR H H 5.688 11.517 5.585 1.00 . . A 543 THR H 1 1
A 17 32723 1 1 21 THR HA H 4.991 12.243 8.350 1.00 . . A 543 THR HA 1 1
A 17 32724 1 1 21 THR HB H 3.128 10.703 8.039 1.00 . . A 543 THR HB 1 1
A 17 32725 1 1 21 THR HG1 H 4.093 10.551 5.349 1.00 . . A 543 THR HG1 1 1
A 17 32726 1 1 21 THR HG21 H 1.856 12.058 6.436 1.00 . . A 543 THR HG21 1 1
A 17 32727 1 1 21 THR HG22 H 2.891 13.109 7.449 1.00 . . A 543 THR HG22 1 1
A 17 32728 1 1 21 THR HG23 H 3.349 12.745 5.782 1.00 . . A 543 THR HG23 1 1
A 17 32729 1 1 21 THR N N 5.859 11.892 6.511 1.00 . . A 543 THR N 1 1
A 17 32730 1 1 21 THR O O 5.203 9.839 9.425 1.00 . . A 543 THR O 1 1
A 17 32731 1 1 21 THR OG1 O 3.664 10.138 6.132 1.00 . . A 543 THR OG1 1 1
A 17 32732 1 1 22 ARG C C 6.735 7.307 8.561 1.00 . . A 544 ARG C 1 1
A 17 32733 1 1 22 ARG CA C 7.601 8.571 8.449 1.00 . . A 544 ARG CA 1 1
A 17 32734 1 1 22 ARG CB C 8.294 8.956 9.775 1.00 . . A 544 ARG CB 1 1
A 17 32735 1 1 22 ARG CD C 9.083 11.312 9.235 1.00 . . A 544 ARG CD 1 1
A 17 32736 1 1 22 ARG CG C 9.499 9.902 9.653 1.00 . . A 544 ARG CG 1 1
A 17 32737 1 1 22 ARG CZ C 10.693 13.199 8.765 1.00 . . A 544 ARG CZ 1 1
A 17 32738 1 1 22 ARG H H 7.147 9.998 6.948 1.00 . . A 544 ARG H 1 1
A 17 32739 1 1 22 ARG HA H 8.407 8.342 7.751 1.00 . . A 544 ARG HA 1 1
A 17 32740 1 1 22 ARG HB2 H 7.569 9.377 10.468 1.00 . . A 544 ARG HB2 1 1
A 17 32741 1 1 22 ARG HB3 H 8.674 8.049 10.235 1.00 . . A 544 ARG HB3 1 1
A 17 32742 1 1 22 ARG HD2 H 8.886 11.321 8.167 1.00 . . A 544 ARG HD2 1 1
A 17 32743 1 1 22 ARG HD3 H 8.153 11.554 9.743 1.00 . . A 544 ARG HD3 1 1
A 17 32744 1 1 22 ARG HE H 10.433 12.308 10.547 1.00 . . A 544 ARG HE 1 1
A 17 32745 1 1 22 ARG HG2 H 9.991 9.952 10.627 1.00 . . A 544 ARG HG2 1 1
A 17 32746 1 1 22 ARG HG3 H 10.210 9.509 8.928 1.00 . . A 544 ARG HG3 1 1
A 17 32747 1 1 22 ARG HH11 H 9.814 12.554 7.018 1.00 . . A 544 ARG HH11 1 1
A 17 32748 1 1 22 ARG HH12 H 10.953 13.853 6.848 1.00 . . A 544 ARG HH12 1 1
A 17 32749 1 1 22 ARG HH21 H 11.910 13.927 10.231 1.00 . . A 544 ARG HH21 1 1
A 17 32750 1 1 22 ARG HH22 H 11.998 14.785 8.724 1.00 . . A 544 ARG HH22 1 1
A 17 32751 1 1 22 ARG N N 6.845 9.696 7.872 1.00 . . A 544 ARG N 1 1
A 17 32752 1 1 22 ARG NE N 10.108 12.313 9.581 1.00 . . A 544 ARG NE 1 1
A 17 32753 1 1 22 ARG NH1 N 10.406 13.255 7.468 1.00 . . A 544 ARG NH1 1 1
A 17 32754 1 1 22 ARG NH2 N 11.575 14.046 9.278 1.00 . . A 544 ARG NH2 1 1
A 17 32755 1 1 22 ARG O O 6.792 6.567 9.549 1.00 . . A 544 ARG O 1 1
A 17 32756 1 1 23 LYS C C 5.218 4.840 6.786 1.00 . . A 545 LYS C 1 1
A 17 32757 1 1 23 LYS CA C 4.847 6.037 7.629 1.00 . . A 545 LYS CA 1 1
A 17 32758 1 1 23 LYS CB C 3.501 6.649 7.231 1.00 . . A 545 LYS CB 1 1
A 17 32759 1 1 23 LYS CD C 1.830 8.299 8.382 1.00 . . A 545 LYS CD 1 1
A 17 32760 1 1 23 LYS CE C 1.502 8.995 9.726 1.00 . . A 545 LYS CE 1 1
A 17 32761 1 1 23 LYS CG C 2.999 7.329 8.505 1.00 . . A 545 LYS CG 1 1
A 17 32762 1 1 23 LYS H H 5.833 7.731 6.797 1.00 . . A 545 LYS H 1 1
A 17 32763 1 1 23 LYS HA H 4.769 5.664 8.655 1.00 . . A 545 LYS HA 1 1
A 17 32764 1 1 23 LYS HB2 H 3.642 7.369 6.427 1.00 . . A 545 LYS HB2 1 1
A 17 32765 1 1 23 LYS HB3 H 2.804 5.880 6.903 1.00 . . A 545 LYS HB3 1 1
A 17 32766 1 1 23 LYS HD2 H 2.082 9.047 7.661 1.00 . . A 545 LYS HD2 1 1
A 17 32767 1 1 23 LYS HD3 H 0.972 7.794 7.948 1.00 . . A 545 LYS HD3 1 1
A 17 32768 1 1 23 LYS HE2 H 1.225 10.030 9.527 1.00 . . A 545 LYS HE2 1 1
A 17 32769 1 1 23 LYS HE3 H 0.625 8.513 10.164 1.00 . . A 545 LYS HE3 1 1
A 17 32770 1 1 23 LYS HG2 H 2.723 6.561 9.208 1.00 . . A 545 LYS HG2 1 1
A 17 32771 1 1 23 LYS HG3 H 3.842 7.866 8.926 1.00 . . A 545 LYS HG3 1 1
A 17 32772 1 1 23 LYS HZ1 H 3.462 9.382 10.377 1.00 . . A 545 LYS HZ1 1 1
A 17 32773 1 1 23 LYS HZ2 H 2.360 9.446 11.594 1.00 . . A 545 LYS HZ2 1 1
A 17 32774 1 1 23 LYS HZ3 H 2.830 7.998 10.979 1.00 . . A 545 LYS HZ3 1 1
A 17 32775 1 1 23 LYS N N 5.860 7.088 7.576 1.00 . . A 545 LYS N 1 1
A 17 32776 1 1 23 LYS NZ N 2.605 8.963 10.730 1.00 . . A 545 LYS NZ 1 1
A 17 32777 1 1 23 LYS O O 5.983 4.969 5.827 1.00 . . A 545 LYS O 1 1
A 17 32778 1 1 24 LEU C C 4.192 2.393 5.181 1.00 . . A 546 LEU C 1 1
A 17 32779 1 1 24 LEU CA C 4.890 2.421 6.538 1.00 . . A 546 LEU CA 1 1
A 17 32780 1 1 24 LEU CB C 4.410 1.303 7.484 1.00 . . A 546 LEU CB 1 1
A 17 32781 1 1 24 LEU CD1 C 6.341 -0.284 7.081 1.00 . . A 546 LEU CD1 1 1
A 17 32782 1 1 24 LEU CD2 C 4.171 -1.161 7.970 1.00 . . A 546 LEU CD2 1 1
A 17 32783 1 1 24 LEU CG C 4.816 -0.120 7.046 1.00 . . A 546 LEU CG 1 1
A 17 32784 1 1 24 LEU H H 3.956 3.725 7.901 1.00 . . A 546 LEU H 1 1
A 17 32785 1 1 24 LEU HA H 5.965 2.335 6.395 1.00 . . A 546 LEU HA 1 1
A 17 32786 1 1 24 LEU HB2 H 4.824 1.487 8.479 1.00 . . A 546 LEU HB2 1 1
A 17 32787 1 1 24 LEU HB3 H 3.326 1.360 7.575 1.00 . . A 546 LEU HB3 1 1
A 17 32788 1 1 24 LEU HD11 H 6.783 0.214 6.223 1.00 . . A 546 LEU HD11 1 1
A 17 32789 1 1 24 LEU HD12 H 6.755 0.143 7.992 1.00 . . A 546 LEU HD12 1 1
A 17 32790 1 1 24 LEU HD13 H 6.631 -1.331 7.031 1.00 . . A 546 LEU HD13 1 1
A 17 32791 1 1 24 LEU HD21 H 4.525 -2.163 7.724 1.00 . . A 546 LEU HD21 1 1
A 17 32792 1 1 24 LEU HD22 H 4.380 -0.939 9.016 1.00 . . A 546 LEU HD22 1 1
A 17 32793 1 1 24 LEU HD23 H 3.093 -1.150 7.834 1.00 . . A 546 LEU HD23 1 1
A 17 32794 1 1 24 LEU HG H 4.465 -0.312 6.031 1.00 . . A 546 LEU HG 1 1
A 17 32795 1 1 24 LEU N N 4.640 3.700 7.161 1.00 . . A 546 LEU N 1 1
A 17 32796 1 1 24 LEU O O 3.062 2.870 5.031 1.00 . . A 546 LEU O 1 1
A 17 32797 1 1 25 MET C C 4.511 0.264 2.379 1.00 . . A 547 MET C 1 1
A 17 32798 1 1 25 MET CA C 4.408 1.728 2.823 1.00 . . A 547 MET CA 1 1
A 17 32799 1 1 25 MET CB C 5.295 2.689 2.010 1.00 . . A 547 MET CB 1 1
A 17 32800 1 1 25 MET CE C 4.363 5.303 -0.790 1.00 . . A 547 MET CE 1 1
A 17 32801 1 1 25 MET CG C 4.724 2.955 0.621 1.00 . . A 547 MET CG 1 1
A 17 32802 1 1 25 MET H H 5.809 1.517 4.378 1.00 . . A 547 MET H 1 1
A 17 32803 1 1 25 MET HA H 3.378 2.081 2.747 1.00 . . A 547 MET HA 1 1
A 17 32804 1 1 25 MET HB2 H 5.354 3.646 2.530 1.00 . . A 547 MET HB2 1 1
A 17 32805 1 1 25 MET HB3 H 6.309 2.299 1.922 1.00 . . A 547 MET HB3 1 1
A 17 32806 1 1 25 MET HE1 H 4.731 5.993 -1.547 1.00 . . A 547 MET HE1 1 1
A 17 32807 1 1 25 MET HE2 H 3.515 4.743 -1.186 1.00 . . A 547 MET HE2 1 1
A 17 32808 1 1 25 MET HE3 H 4.036 5.865 0.083 1.00 . . A 547 MET HE3 1 1
A 17 32809 1 1 25 MET HG2 H 4.668 2.020 0.064 1.00 . . A 547 MET HG2 1 1
A 17 32810 1 1 25 MET HG3 H 3.710 3.331 0.745 1.00 . . A 547 MET HG3 1 1
A 17 32811 1 1 25 MET N N 4.846 1.785 4.202 1.00 . . A 547 MET N 1 1
A 17 32812 1 1 25 MET O O 5.623 -0.209 2.154 1.00 . . A 547 MET O 1 1
A 17 32813 1 1 25 MET SD S 5.692 4.164 -0.326 1.00 . . A 547 MET SD 1 1
A 17 32814 1 1 26 PRO C C 3.518 -1.940 0.307 1.00 . . A 548 PRO C 1 1
A 17 32815 1 1 26 PRO CA C 3.458 -1.883 1.841 1.00 . . A 548 PRO CA 1 1
A 17 32816 1 1 26 PRO CB C 2.221 -2.587 2.408 1.00 . . A 548 PRO CB 1 1
A 17 32817 1 1 26 PRO CD C 2.187 -0.254 3.075 1.00 . . A 548 PRO CD 1 1
A 17 32818 1 1 26 PRO CG C 1.283 -1.467 2.855 1.00 . . A 548 PRO CG 1 1
A 17 32819 1 1 26 PRO HA H 4.343 -2.349 2.247 1.00 . . A 548 PRO HA 1 1
A 17 32820 1 1 26 PRO HB2 H 1.744 -3.232 1.671 1.00 . . A 548 PRO HB2 1 1
A 17 32821 1 1 26 PRO HB3 H 2.512 -3.179 3.273 1.00 . . A 548 PRO HB3 1 1
A 17 32822 1 1 26 PRO HD2 H 1.695 0.654 2.730 1.00 . . A 548 PRO HD2 1 1
A 17 32823 1 1 26 PRO HD3 H 2.429 -0.163 4.132 1.00 . . A 548 PRO HD3 1 1
A 17 32824 1 1 26 PRO HG2 H 0.567 -1.246 2.074 1.00 . . A 548 PRO HG2 1 1
A 17 32825 1 1 26 PRO HG3 H 0.744 -1.741 3.760 1.00 . . A 548 PRO HG3 1 1
A 17 32826 1 1 26 PRO N N 3.416 -0.514 2.347 1.00 . . A 548 PRO N 1 1
A 17 32827 1 1 26 PRO O O 2.755 -1.219 -0.349 1.00 . . A 548 PRO O 1 1
A 17 32828 1 1 27 ILE C C 4.605 -4.431 -2.071 1.00 . . A 549 ILE C 1 1
A 17 32829 1 1 27 ILE CA C 4.576 -2.947 -1.724 1.00 . . A 549 ILE CA 1 1
A 17 32830 1 1 27 ILE CB C 5.883 -2.252 -2.186 1.00 . . A 549 ILE CB 1 1
A 17 32831 1 1 27 ILE CD1 C 6.613 -0.488 -0.603 1.00 . . A 549 ILE CD1 1 1
A 17 32832 1 1 27 ILE CG1 C 5.838 -0.749 -1.871 1.00 . . A 549 ILE CG1 1 1
A 17 32833 1 1 27 ILE CG2 C 6.171 -2.442 -3.684 1.00 . . A 549 ILE CG2 1 1
A 17 32834 1 1 27 ILE H H 4.916 -3.421 0.335 1.00 . . A 549 ILE H 1 1
A 17 32835 1 1 27 ILE HA H 3.751 -2.479 -2.261 1.00 . . A 549 ILE HA 1 1
A 17 32836 1 1 27 ILE HB H 6.735 -2.681 -1.655 1.00 . . A 549 ILE HB 1 1
A 17 32837 1 1 27 ILE HD11 H 6.286 0.474 -0.220 1.00 . . A 549 ILE HD11 1 1
A 17 32838 1 1 27 ILE HD12 H 6.445 -1.268 0.138 1.00 . . A 549 ILE HD12 1 1
A 17 32839 1 1 27 ILE HD13 H 7.672 -0.471 -0.846 1.00 . . A 549 ILE HD13 1 1
A 17 32840 1 1 27 ILE HG12 H 6.311 -0.152 -2.644 1.00 . . A 549 ILE HG12 1 1
A 17 32841 1 1 27 ILE HG13 H 4.817 -0.393 -1.749 1.00 . . A 549 ILE HG13 1 1
A 17 32842 1 1 27 ILE HG21 H 7.088 -1.919 -3.951 1.00 . . A 549 ILE HG21 1 1
A 17 32843 1 1 27 ILE HG22 H 6.337 -3.495 -3.907 1.00 . . A 549 ILE HG22 1 1
A 17 32844 1 1 27 ILE HG23 H 5.337 -2.066 -4.279 1.00 . . A 549 ILE HG23 1 1
A 17 32845 1 1 27 ILE N N 4.365 -2.808 -0.271 1.00 . . A 549 ILE N 1 1
A 17 32846 1 1 27 ILE O O 5.285 -5.207 -1.404 1.00 . . A 549 ILE O 1 1
A 17 32847 1 1 28 CYS C C 5.278 -6.324 -4.472 1.00 . . A 550 CYS C 1 1
A 17 32848 1 1 28 CYS CA C 4.014 -6.195 -3.621 1.00 . . A 550 CYS CA 1 1
A 17 32849 1 1 28 CYS CB C 2.777 -6.562 -4.442 1.00 . . A 550 CYS CB 1 1
A 17 32850 1 1 28 CYS H H 3.428 -4.150 -3.695 1.00 . . A 550 CYS H 1 1
A 17 32851 1 1 28 CYS HA H 4.077 -6.857 -2.759 1.00 . . A 550 CYS HA 1 1
A 17 32852 1 1 28 CYS HB2 H 1.882 -6.127 -4.000 1.00 . . A 550 CYS HB2 1 1
A 17 32853 1 1 28 CYS HB3 H 2.885 -6.209 -5.470 1.00 . . A 550 CYS HB3 1 1
A 17 32854 1 1 28 CYS HG H 2.525 -8.468 -3.074 1.00 . . A 550 CYS HG 1 1
A 17 32855 1 1 28 CYS N N 3.903 -4.835 -3.129 1.00 . . A 550 CYS N 1 1
A 17 32856 1 1 28 CYS O O 5.461 -5.544 -5.407 1.00 . . A 550 CYS O 1 1
A 17 32857 1 1 28 CYS SG S 2.640 -8.363 -4.405 1.00 . . A 550 CYS SG 1 1
A 17 32858 1 1 29 MET C C 6.811 -8.115 -6.473 1.00 . . A 551 MET C 1 1
A 17 32859 1 1 29 MET CA C 7.240 -7.659 -5.081 1.00 . . A 551 MET CA 1 1
A 17 32860 1 1 29 MET CB C 8.067 -8.800 -4.496 1.00 . . A 551 MET CB 1 1
A 17 32861 1 1 29 MET CE C 10.916 -8.833 -1.528 1.00 . . A 551 MET CE 1 1
A 17 32862 1 1 29 MET CG C 8.809 -8.429 -3.225 1.00 . . A 551 MET CG 1 1
A 17 32863 1 1 29 MET H H 5.900 -7.963 -3.435 1.00 . . A 551 MET H 1 1
A 17 32864 1 1 29 MET HA H 7.855 -6.770 -5.184 1.00 . . A 551 MET HA 1 1
A 17 32865 1 1 29 MET HB2 H 7.429 -9.651 -4.285 1.00 . . A 551 MET HB2 1 1
A 17 32866 1 1 29 MET HB3 H 8.798 -9.109 -5.244 1.00 . . A 551 MET HB3 1 1
A 17 32867 1 1 29 MET HE1 H 10.951 -7.755 -1.373 1.00 . . A 551 MET HE1 1 1
A 17 32868 1 1 29 MET HE2 H 10.183 -9.260 -0.848 1.00 . . A 551 MET HE2 1 1
A 17 32869 1 1 29 MET HE3 H 11.894 -9.270 -1.319 1.00 . . A 551 MET HE3 1 1
A 17 32870 1 1 29 MET HG2 H 8.907 -7.348 -3.172 1.00 . . A 551 MET HG2 1 1
A 17 32871 1 1 29 MET HG3 H 8.237 -8.778 -2.362 1.00 . . A 551 MET HG3 1 1
A 17 32872 1 1 29 MET N N 6.104 -7.341 -4.214 1.00 . . A 551 MET N 1 1
A 17 32873 1 1 29 MET O O 7.599 -8.054 -7.419 1.00 . . A 551 MET O 1 1
A 17 32874 1 1 29 MET SD S 10.446 -9.193 -3.221 1.00 . . A 551 MET SD 1 1
A 17 32875 1 1 30 ASP C C 4.817 -8.301 -8.933 1.00 . . A 552 ASP C 1 1
A 17 32876 1 1 30 ASP CA C 5.017 -9.262 -7.754 1.00 . . A 552 ASP CA 1 1
A 17 32877 1 1 30 ASP CB C 3.694 -9.929 -7.346 1.00 . . A 552 ASP CB 1 1
A 17 32878 1 1 30 ASP CG C 3.201 -11.003 -8.315 1.00 . . A 552 ASP CG 1 1
A 17 32879 1 1 30 ASP H H 5.042 -8.606 -5.724 1.00 . . A 552 ASP H 1 1
A 17 32880 1 1 30 ASP HA H 5.721 -10.037 -8.064 1.00 . . A 552 ASP HA 1 1
A 17 32881 1 1 30 ASP HB2 H 3.832 -10.414 -6.377 1.00 . . A 552 ASP HB2 1 1
A 17 32882 1 1 30 ASP HB3 H 2.922 -9.163 -7.246 1.00 . . A 552 ASP HB3 1 1
A 17 32883 1 1 30 ASP N N 5.577 -8.603 -6.578 1.00 . . A 552 ASP N 1 1
A 17 32884 1 1 30 ASP O O 4.448 -8.734 -10.024 1.00 . . A 552 ASP O 1 1
A 17 32885 1 1 30 ASP OD1 O 4.028 -11.652 -8.998 1.00 . . A 552 ASP OD1 1 1
A 17 32886 1 1 30 ASP OD2 O 1.990 -11.312 -8.286 1.00 . . A 552 ASP OD2 1 1
A 17 32887 1 1 31 VAL C C 6.360 -5.358 -9.971 1.00 . . A 553 VAL C 1 1
A 17 32888 1 1 31 VAL CA C 4.980 -5.975 -9.775 1.00 . . A 553 VAL CA 1 1
A 17 32889 1 1 31 VAL CB C 3.858 -4.969 -9.450 1.00 . . A 553 VAL CB 1 1
A 17 32890 1 1 31 VAL CG1 C 3.658 -3.977 -10.605 1.00 . . A 553 VAL CG1 1 1
A 17 32891 1 1 31 VAL CG2 C 2.530 -5.701 -9.217 1.00 . . A 553 VAL CG2 1 1
A 17 32892 1 1 31 VAL H H 5.426 -6.702 -7.844 1.00 . . A 553 VAL H 1 1
A 17 32893 1 1 31 VAL HA H 4.707 -6.451 -10.710 1.00 . . A 553 VAL HA 1 1
A 17 32894 1 1 31 VAL HB H 4.115 -4.419 -8.545 1.00 . . A 553 VAL HB 1 1
A 17 32895 1 1 31 VAL HG11 H 2.845 -3.289 -10.375 1.00 . . A 553 VAL HG11 1 1
A 17 32896 1 1 31 VAL HG12 H 4.562 -3.392 -10.762 1.00 . . A 553 VAL HG12 1 1
A 17 32897 1 1 31 VAL HG13 H 3.410 -4.510 -11.524 1.00 . . A 553 VAL HG13 1 1
A 17 32898 1 1 31 VAL HG21 H 2.587 -6.314 -8.319 1.00 . . A 553 VAL HG21 1 1
A 17 32899 1 1 31 VAL HG22 H 1.725 -4.977 -9.092 1.00 . . A 553 VAL HG22 1 1
A 17 32900 1 1 31 VAL HG23 H 2.316 -6.339 -10.076 1.00 . . A 553 VAL HG23 1 1
A 17 32901 1 1 31 VAL N N 5.082 -7.001 -8.747 1.00 . . A 553 VAL N 1 1
A 17 32902 1 1 31 VAL O O 6.740 -4.393 -9.298 1.00 . . A 553 VAL O 1 1
A 17 32903 1 1 32 ARG C C 8.493 -3.978 -11.583 1.00 . . A 554 ARG C 1 1
A 17 32904 1 1 32 ARG CA C 8.485 -5.459 -11.194 1.00 . . A 554 ARG CA 1 1
A 17 32905 1 1 32 ARG CB C 9.190 -6.318 -12.259 1.00 . . A 554 ARG CB 1 1
A 17 32906 1 1 32 ARG CD C 10.456 -8.477 -12.695 1.00 . . A 554 ARG CD 1 1
A 17 32907 1 1 32 ARG CG C 9.452 -7.754 -11.783 1.00 . . A 554 ARG CG 1 1
A 17 32908 1 1 32 ARG CZ C 11.098 -10.441 -11.256 1.00 . . A 554 ARG CZ 1 1
A 17 32909 1 1 32 ARG H H 6.743 -6.731 -11.394 1.00 . . A 554 ARG H 1 1
A 17 32910 1 1 32 ARG HA H 9.051 -5.557 -10.273 1.00 . . A 554 ARG HA 1 1
A 17 32911 1 1 32 ARG HB2 H 8.593 -6.344 -13.171 1.00 . . A 554 ARG HB2 1 1
A 17 32912 1 1 32 ARG HB3 H 10.152 -5.852 -12.484 1.00 . . A 554 ARG HB3 1 1
A 17 32913 1 1 32 ARG HD2 H 10.126 -8.385 -13.731 1.00 . . A 554 ARG HD2 1 1
A 17 32914 1 1 32 ARG HD3 H 11.435 -8.004 -12.606 1.00 . . A 554 ARG HD3 1 1
A 17 32915 1 1 32 ARG HE H 10.074 -10.524 -13.006 1.00 . . A 554 ARG HE 1 1
A 17 32916 1 1 32 ARG HG2 H 9.840 -7.735 -10.766 1.00 . . A 554 ARG HG2 1 1
A 17 32917 1 1 32 ARG HG3 H 8.515 -8.303 -11.775 1.00 . . A 554 ARG HG3 1 1
A 17 32918 1 1 32 ARG HH11 H 11.913 -8.694 -10.557 1.00 . . A 554 ARG HH11 1 1
A 17 32919 1 1 32 ARG HH12 H 12.124 -10.078 -9.521 1.00 . . A 554 ARG HH12 1 1
A 17 32920 1 1 32 ARG HH21 H 10.357 -12.314 -11.602 1.00 . . A 554 ARG HH21 1 1
A 17 32921 1 1 32 ARG HH22 H 11.266 -12.164 -10.134 1.00 . . A 554 ARG HH22 1 1
A 17 32922 1 1 32 ARG N N 7.128 -5.929 -10.905 1.00 . . A 554 ARG N 1 1
A 17 32923 1 1 32 ARG NE N 10.557 -9.910 -12.361 1.00 . . A 554 ARG NE 1 1
A 17 32924 1 1 32 ARG NH1 N 11.782 -9.691 -10.403 1.00 . . A 554 ARG NH1 1 1
A 17 32925 1 1 32 ARG NH2 N 10.936 -11.730 -11.000 1.00 . . A 554 ARG NH2 1 1
A 17 32926 1 1 32 ARG O O 9.398 -3.252 -11.180 1.00 . . A 554 ARG O 1 1
A 17 32927 1 1 33 ALA C C 7.311 -1.113 -11.508 1.00 . . A 555 ALA C 1 1
A 17 32928 1 1 33 ALA CA C 7.301 -2.111 -12.677 1.00 . . A 555 ALA CA 1 1
A 17 32929 1 1 33 ALA CB C 6.006 -1.981 -13.486 1.00 . . A 555 ALA CB 1 1
A 17 32930 1 1 33 ALA H H 6.751 -4.168 -12.570 1.00 . . A 555 ALA H 1 1
A 17 32931 1 1 33 ALA HA H 8.143 -1.866 -13.323 1.00 . . A 555 ALA HA 1 1
A 17 32932 1 1 33 ALA HB1 H 6.062 -2.599 -14.381 1.00 . . A 555 ALA HB1 1 1
A 17 32933 1 1 33 ALA HB2 H 5.148 -2.285 -12.887 1.00 . . A 555 ALA HB2 1 1
A 17 32934 1 1 33 ALA HB3 H 5.864 -0.949 -13.791 1.00 . . A 555 ALA HB3 1 1
A 17 32935 1 1 33 ALA N N 7.444 -3.503 -12.261 1.00 . . A 555 ALA N 1 1
A 17 32936 1 1 33 ALA O O 7.663 0.055 -11.703 1.00 . . A 555 ALA O 1 1
A 17 32937 1 1 34 ILE C C 8.245 -0.964 -8.354 1.00 . . A 556 ILE C 1 1
A 17 32938 1 1 34 ILE CA C 6.927 -0.731 -9.089 1.00 . . A 556 ILE CA 1 1
A 17 32939 1 1 34 ILE CB C 5.686 -1.099 -8.246 1.00 . . A 556 ILE CB 1 1
A 17 32940 1 1 34 ILE CD1 C 3.103 -1.156 -8.325 1.00 . . A 556 ILE CD1 1 1
A 17 32941 1 1 34 ILE CG1 C 4.396 -0.679 -8.995 1.00 . . A 556 ILE CG1 1 1
A 17 32942 1 1 34 ILE CG2 C 5.722 -0.441 -6.860 1.00 . . A 556 ILE CG2 1 1
A 17 32943 1 1 34 ILE H H 6.679 -2.518 -10.201 1.00 . . A 556 ILE H 1 1
A 17 32944 1 1 34 ILE HA H 6.877 0.332 -9.334 1.00 . . A 556 ILE HA 1 1
A 17 32945 1 1 34 ILE HB H 5.671 -2.181 -8.102 1.00 . . A 556 ILE HB 1 1
A 17 32946 1 1 34 ILE HD11 H 3.158 -2.225 -8.119 1.00 . . A 556 ILE HD11 1 1
A 17 32947 1 1 34 ILE HD12 H 2.944 -0.625 -7.390 1.00 . . A 556 ILE HD12 1 1
A 17 32948 1 1 34 ILE HD13 H 2.259 -0.960 -8.989 1.00 . . A 556 ILE HD13 1 1
A 17 32949 1 1 34 ILE HG12 H 4.362 0.407 -9.084 1.00 . . A 556 ILE HG12 1 1
A 17 32950 1 1 34 ILE HG13 H 4.403 -1.091 -10.003 1.00 . . A 556 ILE HG13 1 1
A 17 32951 1 1 34 ILE HG21 H 4.880 -0.810 -6.281 1.00 . . A 556 ILE HG21 1 1
A 17 32952 1 1 34 ILE HG22 H 6.631 -0.715 -6.325 1.00 . . A 556 ILE HG22 1 1
A 17 32953 1 1 34 ILE HG23 H 5.670 0.644 -6.960 1.00 . . A 556 ILE HG23 1 1
A 17 32954 1 1 34 ILE N N 6.927 -1.541 -10.305 1.00 . . A 556 ILE N 1 1
A 17 32955 1 1 34 ILE O O 8.879 0.001 -7.921 1.00 . . A 556 ILE O 1 1
A 17 32956 1 1 35 MET C C 11.086 -1.799 -8.224 1.00 . . A 557 MET C 1 1
A 17 32957 1 1 35 MET CA C 9.938 -2.605 -7.634 1.00 . . A 557 MET CA 1 1
A 17 32958 1 1 35 MET CB C 10.205 -4.099 -7.845 1.00 . . A 557 MET CB 1 1
A 17 32959 1 1 35 MET CE C 10.408 -4.401 -4.495 1.00 . . A 557 MET CE 1 1
A 17 32960 1 1 35 MET CG C 9.338 -5.005 -6.968 1.00 . . A 557 MET CG 1 1
A 17 32961 1 1 35 MET H H 8.094 -2.967 -8.628 1.00 . . A 557 MET H 1 1
A 17 32962 1 1 35 MET HA H 9.886 -2.385 -6.567 1.00 . . A 557 MET HA 1 1
A 17 32963 1 1 35 MET HB2 H 10.043 -4.342 -8.890 1.00 . . A 557 MET HB2 1 1
A 17 32964 1 1 35 MET HB3 H 11.253 -4.312 -7.643 1.00 . . A 557 MET HB3 1 1
A 17 32965 1 1 35 MET HE1 H 10.941 -4.701 -3.594 1.00 . . A 557 MET HE1 1 1
A 17 32966 1 1 35 MET HE2 H 10.925 -3.558 -4.971 1.00 . . A 557 MET HE2 1 1
A 17 32967 1 1 35 MET HE3 H 9.402 -4.087 -4.220 1.00 . . A 557 MET HE3 1 1
A 17 32968 1 1 35 MET HG2 H 8.504 -4.443 -6.545 1.00 . . A 557 MET HG2 1 1
A 17 32969 1 1 35 MET HG3 H 8.916 -5.786 -7.602 1.00 . . A 557 MET HG3 1 1
A 17 32970 1 1 35 MET N N 8.674 -2.227 -8.251 1.00 . . A 557 MET N 1 1
A 17 32971 1 1 35 MET O O 11.869 -1.246 -7.462 1.00 . . A 557 MET O 1 1
A 17 32972 1 1 35 MET SD S 10.276 -5.795 -5.628 1.00 . . A 557 MET SD 1 1
A 17 32973 1 1 36 ALA C C 12.246 0.493 -9.797 1.00 . . A 558 ALA C 1 1
A 17 32974 1 1 36 ALA CA C 12.189 -0.962 -10.271 1.00 . . A 558 ALA CA 1 1
A 17 32975 1 1 36 ALA CB C 11.893 -1.044 -11.774 1.00 . . A 558 ALA CB 1 1
A 17 32976 1 1 36 ALA H H 10.491 -2.220 -10.113 1.00 . . A 558 ALA H 1 1
A 17 32977 1 1 36 ALA HA H 13.154 -1.429 -10.073 1.00 . . A 558 ALA HA 1 1
A 17 32978 1 1 36 ALA HB1 H 12.604 -0.427 -12.321 1.00 . . A 558 ALA HB1 1 1
A 17 32979 1 1 36 ALA HB2 H 11.984 -2.076 -12.111 1.00 . . A 558 ALA HB2 1 1
A 17 32980 1 1 36 ALA HB3 H 10.883 -0.690 -11.987 1.00 . . A 558 ALA HB3 1 1
A 17 32981 1 1 36 ALA N N 11.163 -1.702 -9.554 1.00 . . A 558 ALA N 1 1
A 17 32982 1 1 36 ALA O O 13.299 0.981 -9.392 1.00 . . A 558 ALA O 1 1
A 17 32983 1 1 37 THR C C 11.519 2.770 -7.990 1.00 . . A 559 THR C 1 1
A 17 32984 1 1 37 THR CA C 10.949 2.565 -9.398 1.00 . . A 559 THR CA 1 1
A 17 32985 1 1 37 THR CB C 9.454 2.919 -9.553 1.00 . . A 559 THR CB 1 1
A 17 32986 1 1 37 THR CG2 C 8.887 3.921 -8.548 1.00 . . A 559 THR CG2 1 1
A 17 32987 1 1 37 THR H H 10.263 0.677 -10.067 1.00 . . A 559 THR H 1 1
A 17 32988 1 1 37 THR HA H 11.538 3.205 -10.057 1.00 . . A 559 THR HA 1 1
A 17 32989 1 1 37 THR HB H 8.861 2.009 -9.462 1.00 . . A 559 THR HB 1 1
A 17 32990 1 1 37 THR HG1 H 9.656 2.894 -11.524 1.00 . . A 559 THR HG1 1 1
A 17 32991 1 1 37 THR HG21 H 7.837 4.111 -8.773 1.00 . . A 559 THR HG21 1 1
A 17 32992 1 1 37 THR HG22 H 8.939 3.514 -7.539 1.00 . . A 559 THR HG22 1 1
A 17 32993 1 1 37 THR HG23 H 9.452 4.852 -8.589 1.00 . . A 559 THR HG23 1 1
A 17 32994 1 1 37 THR N N 11.103 1.178 -9.819 1.00 . . A 559 THR N 1 1
A 17 32995 1 1 37 THR O O 12.323 3.683 -7.781 1.00 . . A 559 THR O 1 1
A 17 32996 1 1 37 THR OG1 O 9.229 3.453 -10.843 1.00 . . A 559 THR OG1 1 1
A 17 32997 1 1 38 ILE C C 13.091 1.731 -5.614 1.00 . . A 560 ILE C 1 1
A 17 32998 1 1 38 ILE CA C 11.601 2.055 -5.665 1.00 . . A 560 ILE CA 1 1
A 17 32999 1 1 38 ILE CB C 10.731 1.199 -4.722 1.00 . . A 560 ILE CB 1 1
A 17 33000 1 1 38 ILE CD1 C 8.281 1.112 -3.847 1.00 . . A 560 ILE CD1 1 1
A 17 33001 1 1 38 ILE CG1 C 9.323 1.846 -4.688 1.00 . . A 560 ILE CG1 1 1
A 17 33002 1 1 38 ILE CG2 C 11.324 1.167 -3.297 1.00 . . A 560 ILE CG2 1 1
A 17 33003 1 1 38 ILE H H 10.501 1.164 -7.264 1.00 . . A 560 ILE H 1 1
A 17 33004 1 1 38 ILE HA H 11.491 3.100 -5.373 1.00 . . A 560 ILE HA 1 1
A 17 33005 1 1 38 ILE HB H 10.681 0.178 -5.126 1.00 . . A 560 ILE HB 1 1
A 17 33006 1 1 38 ILE HD11 H 8.624 0.977 -2.821 1.00 . . A 560 ILE HD11 1 1
A 17 33007 1 1 38 ILE HD12 H 7.364 1.699 -3.833 1.00 . . A 560 ILE HD12 1 1
A 17 33008 1 1 38 ILE HD13 H 8.072 0.143 -4.295 1.00 . . A 560 ILE HD13 1 1
A 17 33009 1 1 38 ILE HG12 H 9.412 2.866 -4.309 1.00 . . A 560 ILE HG12 1 1
A 17 33010 1 1 38 ILE HG13 H 8.922 1.899 -5.699 1.00 . . A 560 ILE HG13 1 1
A 17 33011 1 1 38 ILE HG21 H 12.343 0.783 -3.315 1.00 . . A 560 ILE HG21 1 1
A 17 33012 1 1 38 ILE HG22 H 11.311 2.165 -2.860 1.00 . . A 560 ILE HG22 1 1
A 17 33013 1 1 38 ILE HG23 H 10.754 0.504 -2.650 1.00 . . A 560 ILE HG23 1 1
A 17 33014 1 1 38 ILE N N 11.138 1.920 -7.035 1.00 . . A 560 ILE N 1 1
A 17 33015 1 1 38 ILE O O 13.861 2.540 -5.107 1.00 . . A 560 ILE O 1 1
A 17 33016 1 1 39 GLN C C 15.886 1.071 -6.683 1.00 . . A 561 GLN C 1 1
A 17 33017 1 1 39 GLN CA C 14.888 0.106 -6.047 1.00 . . A 561 GLN CA 1 1
A 17 33018 1 1 39 GLN CB C 14.988 -1.294 -6.664 1.00 . . A 561 GLN CB 1 1
A 17 33019 1 1 39 GLN CD C 14.572 -3.744 -6.269 1.00 . . A 561 GLN CD 1 1
A 17 33020 1 1 39 GLN CG C 14.503 -2.344 -5.668 1.00 . . A 561 GLN CG 1 1
A 17 33021 1 1 39 GLN H H 12.844 -0.024 -6.594 1.00 . . A 561 GLN H 1 1
A 17 33022 1 1 39 GLN HA H 15.151 0.034 -4.993 1.00 . . A 561 GLN HA 1 1
A 17 33023 1 1 39 GLN HB2 H 14.397 -1.368 -7.576 1.00 . . A 561 GLN HB2 1 1
A 17 33024 1 1 39 GLN HB3 H 16.023 -1.514 -6.909 1.00 . . A 561 GLN HB3 1 1
A 17 33025 1 1 39 GLN HE21 H 12.658 -4.076 -5.810 1.00 . . A 561 GLN HE21 1 1
A 17 33026 1 1 39 GLN HE22 H 13.490 -5.464 -6.494 1.00 . . A 561 GLN HE22 1 1
A 17 33027 1 1 39 GLN HG2 H 15.134 -2.290 -4.781 1.00 . . A 561 GLN HG2 1 1
A 17 33028 1 1 39 GLN HG3 H 13.478 -2.119 -5.371 1.00 . . A 561 GLN HG3 1 1
A 17 33029 1 1 39 GLN N N 13.515 0.583 -6.137 1.00 . . A 561 GLN N 1 1
A 17 33030 1 1 39 GLN NE2 N 13.490 -4.490 -6.188 1.00 . . A 561 GLN NE2 1 1
A 17 33031 1 1 39 GLN O O 17.028 1.145 -6.235 1.00 . . A 561 GLN O 1 1
A 17 33032 1 1 39 GLN OE1 O 15.586 -4.168 -6.819 1.00 . . A 561 GLN OE1 1 1
A 17 33033 1 1 40 ARG C C 16.618 3.927 -7.084 1.00 . . A 562 ARG C 1 1
A 17 33034 1 1 40 ARG CA C 16.296 2.947 -8.211 1.00 . . A 562 ARG CA 1 1
A 17 33035 1 1 40 ARG CB C 15.545 3.669 -9.335 1.00 . . A 562 ARG CB 1 1
A 17 33036 1 1 40 ARG CD C 14.574 3.601 -11.605 1.00 . . A 562 ARG CD 1 1
A 17 33037 1 1 40 ARG CG C 15.573 2.921 -10.671 1.00 . . A 562 ARG CG 1 1
A 17 33038 1 1 40 ARG CZ C 14.054 3.691 -14.033 1.00 . . A 562 ARG CZ 1 1
A 17 33039 1 1 40 ARG H H 14.560 1.656 -8.063 1.00 . . A 562 ARG H 1 1
A 17 33040 1 1 40 ARG HA H 17.240 2.561 -8.596 1.00 . . A 562 ARG HA 1 1
A 17 33041 1 1 40 ARG HB2 H 14.512 3.825 -9.030 1.00 . . A 562 ARG HB2 1 1
A 17 33042 1 1 40 ARG HB3 H 15.995 4.650 -9.485 1.00 . . A 562 ARG HB3 1 1
A 17 33043 1 1 40 ARG HD2 H 13.562 3.351 -11.286 1.00 . . A 562 ARG HD2 1 1
A 17 33044 1 1 40 ARG HD3 H 14.713 4.678 -11.533 1.00 . . A 562 ARG HD3 1 1
A 17 33045 1 1 40 ARG HE H 15.558 2.610 -13.204 1.00 . . A 562 ARG HE 1 1
A 17 33046 1 1 40 ARG HG2 H 16.573 2.972 -11.091 1.00 . . A 562 ARG HG2 1 1
A 17 33047 1 1 40 ARG HG3 H 15.307 1.876 -10.541 1.00 . . A 562 ARG HG3 1 1
A 17 33048 1 1 40 ARG HH11 H 12.808 4.851 -12.896 1.00 . . A 562 ARG HH11 1 1
A 17 33049 1 1 40 ARG HH12 H 12.566 4.981 -14.602 1.00 . . A 562 ARG HH12 1 1
A 17 33050 1 1 40 ARG HH21 H 15.178 2.733 -15.404 1.00 . . A 562 ARG HH21 1 1
A 17 33051 1 1 40 ARG HH22 H 13.845 3.628 -16.090 1.00 . . A 562 ARG HH22 1 1
A 17 33052 1 1 40 ARG N N 15.489 1.838 -7.697 1.00 . . A 562 ARG N 1 1
A 17 33053 1 1 40 ARG NE N 14.761 3.210 -13.006 1.00 . . A 562 ARG NE 1 1
A 17 33054 1 1 40 ARG NH1 N 13.052 4.539 -13.825 1.00 . . A 562 ARG NH1 1 1
A 17 33055 1 1 40 ARG NH2 N 14.365 3.322 -15.267 1.00 . . A 562 ARG NH2 1 1
A 17 33056 1 1 40 ARG O O 17.789 4.175 -6.791 1.00 . . A 562 ARG O 1 1
A 17 33057 1 1 41 LYS C C 16.268 5.046 -4.147 1.00 . . A 563 LYS C 1 1
A 17 33058 1 1 41 LYS CA C 15.735 5.562 -5.475 1.00 . . A 563 LYS CA 1 1
A 17 33059 1 1 41 LYS CB C 14.383 6.254 -5.300 1.00 . . A 563 LYS CB 1 1
A 17 33060 1 1 41 LYS CD C 13.123 8.227 -4.491 1.00 . . A 563 LYS CD 1 1
A 17 33061 1 1 41 LYS CE C 13.083 9.537 -3.705 1.00 . . A 563 LYS CE 1 1
A 17 33062 1 1 41 LYS CG C 14.508 7.587 -4.554 1.00 . . A 563 LYS CG 1 1
A 17 33063 1 1 41 LYS H H 14.644 4.209 -6.728 1.00 . . A 563 LYS H 1 1
A 17 33064 1 1 41 LYS HA H 16.465 6.279 -5.835 1.00 . . A 563 LYS HA 1 1
A 17 33065 1 1 41 LYS HB2 H 13.955 6.446 -6.283 1.00 . . A 563 LYS HB2 1 1
A 17 33066 1 1 41 LYS HB3 H 13.703 5.590 -4.767 1.00 . . A 563 LYS HB3 1 1
A 17 33067 1 1 41 LYS HD2 H 12.741 8.392 -5.500 1.00 . . A 563 LYS HD2 1 1
A 17 33068 1 1 41 LYS HD3 H 12.478 7.515 -3.992 1.00 . . A 563 LYS HD3 1 1
A 17 33069 1 1 41 LYS HE2 H 12.041 9.828 -3.560 1.00 . . A 563 LYS HE2 1 1
A 17 33070 1 1 41 LYS HE3 H 13.528 9.393 -2.715 1.00 . . A 563 LYS HE3 1 1
A 17 33071 1 1 41 LYS HG2 H 14.869 7.418 -3.539 1.00 . . A 563 LYS HG2 1 1
A 17 33072 1 1 41 LYS HG3 H 15.204 8.234 -5.085 1.00 . . A 563 LYS HG3 1 1
A 17 33073 1 1 41 LYS HZ1 H 14.791 10.529 -4.349 1.00 . . A 563 LYS HZ1 1 1
A 17 33074 1 1 41 LYS HZ2 H 13.533 10.692 -5.395 1.00 . . A 563 LYS HZ2 1 1
A 17 33075 1 1 41 LYS HZ3 H 13.529 11.515 -3.998 1.00 . . A 563 LYS HZ3 1 1
A 17 33076 1 1 41 LYS N N 15.581 4.505 -6.474 1.00 . . A 563 LYS N 1 1
A 17 33077 1 1 41 LYS NZ N 13.782 10.624 -4.415 1.00 . . A 563 LYS NZ 1 1
A 17 33078 1 1 41 LYS O O 16.961 5.777 -3.441 1.00 . . A 563 LYS O 1 1
A 17 33079 1 1 42 TYR C C 17.028 1.859 -2.994 1.00 . . A 564 TYR C 1 1
A 17 33080 1 1 42 TYR CA C 16.292 3.124 -2.589 1.00 . . A 564 TYR CA 1 1
A 17 33081 1 1 42 TYR CB C 15.017 2.844 -1.777 1.00 . . A 564 TYR CB 1 1
A 17 33082 1 1 42 TYR CD1 C 14.426 4.850 -0.339 1.00 . . A 564 TYR CD1 1 1
A 17 33083 1 1 42 TYR CD2 C 13.115 4.402 -2.342 1.00 . . A 564 TYR CD2 1 1
A 17 33084 1 1 42 TYR CE1 C 13.631 5.979 -0.082 1.00 . . A 564 TYR CE1 1 1
A 17 33085 1 1 42 TYR CE2 C 12.324 5.531 -2.085 1.00 . . A 564 TYR CE2 1 1
A 17 33086 1 1 42 TYR CG C 14.171 4.062 -1.477 1.00 . . A 564 TYR CG 1 1
A 17 33087 1 1 42 TYR CZ C 12.586 6.338 -0.960 1.00 . . A 564 TYR CZ 1 1
A 17 33088 1 1 42 TYR H H 15.360 3.298 -4.460 1.00 . . A 564 TYR H 1 1
A 17 33089 1 1 42 TYR HA H 16.953 3.745 -1.993 1.00 . . A 564 TYR HA 1 1
A 17 33090 1 1 42 TYR HB2 H 14.400 2.128 -2.323 1.00 . . A 564 TYR HB2 1 1
A 17 33091 1 1 42 TYR HB3 H 15.298 2.382 -0.834 1.00 . . A 564 TYR HB3 1 1
A 17 33092 1 1 42 TYR HD1 H 15.218 4.601 0.358 1.00 . . A 564 TYR HD1 1 1
A 17 33093 1 1 42 TYR HD2 H 12.907 3.801 -3.212 1.00 . . A 564 TYR HD2 1 1
A 17 33094 1 1 42 TYR HE1 H 13.817 6.563 0.801 1.00 . . A 564 TYR HE1 1 1
A 17 33095 1 1 42 TYR HE2 H 11.495 5.769 -2.727 1.00 . . A 564 TYR HE2 1 1
A 17 33096 1 1 42 TYR HH H 12.129 7.957 0.036 1.00 . . A 564 TYR HH 1 1
A 17 33097 1 1 42 TYR N N 15.962 3.801 -3.821 1.00 . . A 564 TYR N 1 1
A 17 33098 1 1 42 TYR O O 16.442 0.780 -3.036 1.00 . . A 564 TYR O 1 1
A 17 33099 1 1 42 TYR OH O 11.814 7.435 -0.733 1.00 . . A 564 TYR OH 1 1
A 17 33100 1 1 43 LYS C C 19.844 0.162 -2.734 1.00 . . A 565 LYS C 1 1
A 17 33101 1 1 43 LYS CA C 19.089 0.881 -3.844 1.00 . . A 565 LYS CA 1 1
A 17 33102 1 1 43 LYS CB C 20.027 1.428 -4.932 1.00 . . A 565 LYS CB 1 1
A 17 33103 1 1 43 LYS CD C 21.740 0.668 -6.681 1.00 . . A 565 LYS CD 1 1
A 17 33104 1 1 43 LYS CE C 23.082 1.128 -6.106 1.00 . . A 565 LYS CE 1 1
A 17 33105 1 1 43 LYS CG C 20.771 0.266 -5.574 1.00 . . A 565 LYS CG 1 1
A 17 33106 1 1 43 LYS H H 18.747 2.899 -3.399 1.00 . . A 565 LYS H 1 1
A 17 33107 1 1 43 LYS HA H 18.399 0.144 -4.269 1.00 . . A 565 LYS HA 1 1
A 17 33108 1 1 43 LYS HB2 H 19.451 1.952 -5.696 1.00 . . A 565 LYS HB2 1 1
A 17 33109 1 1 43 LYS HB3 H 20.739 2.126 -4.491 1.00 . . A 565 LYS HB3 1 1
A 17 33110 1 1 43 LYS HD2 H 21.910 -0.199 -7.320 1.00 . . A 565 LYS HD2 1 1
A 17 33111 1 1 43 LYS HD3 H 21.286 1.465 -7.271 1.00 . . A 565 LYS HD3 1 1
A 17 33112 1 1 43 LYS HE2 H 22.918 2.023 -5.505 1.00 . . A 565 LYS HE2 1 1
A 17 33113 1 1 43 LYS HE3 H 23.489 0.347 -5.460 1.00 . . A 565 LYS HE3 1 1
A 17 33114 1 1 43 LYS HG2 H 21.317 -0.218 -4.781 1.00 . . A 565 LYS HG2 1 1
A 17 33115 1 1 43 LYS HG3 H 20.047 -0.434 -5.980 1.00 . . A 565 LYS HG3 1 1
A 17 33116 1 1 43 LYS HZ1 H 24.388 0.572 -7.618 1.00 . . A 565 LYS HZ1 1 1
A 17 33117 1 1 43 LYS HZ2 H 23.627 1.993 -7.904 1.00 . . A 565 LYS HZ2 1 1
A 17 33118 1 1 43 LYS HZ3 H 24.849 1.916 -6.803 1.00 . . A 565 LYS HZ3 1 1
A 17 33119 1 1 43 LYS N N 18.306 1.991 -3.349 1.00 . . A 565 LYS N 1 1
A 17 33120 1 1 43 LYS NZ N 24.053 1.423 -7.177 1.00 . . A 565 LYS NZ 1 1
A 17 33121 1 1 43 LYS O O 19.910 -1.061 -2.768 1.00 . . A 565 LYS O 1 1
A 17 33122 1 1 44 GLY C C 20.602 -0.647 0.202 1.00 . . A 566 GLY C 1 1
A 17 33123 1 1 44 GLY CA C 21.326 0.268 -0.789 1.00 . . A 566 GLY CA 1 1
A 17 33124 1 1 44 GLY H H 20.348 1.891 -1.788 1.00 . . A 566 GLY H 1 1
A 17 33125 1 1 44 GLY HA2 H 22.075 -0.327 -1.314 1.00 . . A 566 GLY HA2 1 1
A 17 33126 1 1 44 GLY HA3 H 21.836 1.051 -0.231 1.00 . . A 566 GLY HA3 1 1
A 17 33127 1 1 44 GLY N N 20.432 0.884 -1.776 1.00 . . A 566 GLY N 1 1
A 17 33128 1 1 44 GLY O O 21.228 -1.449 0.903 1.00 . . A 566 GLY O 1 1
A 17 33129 1 1 45 ILE C C 18.466 -2.853 0.278 1.00 . . A 567 ILE C 1 1
A 17 33130 1 1 45 ILE CA C 18.411 -1.472 0.946 1.00 . . A 567 ILE CA 1 1
A 17 33131 1 1 45 ILE CB C 17.015 -0.831 1.074 1.00 . . A 567 ILE CB 1 1
A 17 33132 1 1 45 ILE CD1 C 15.094 -2.462 0.693 1.00 . . A 567 ILE CD1 1 1
A 17 33133 1 1 45 ILE CG1 C 15.934 -1.695 1.713 1.00 . . A 567 ILE CG1 1 1
A 17 33134 1 1 45 ILE CG2 C 16.441 -0.167 -0.189 1.00 . . A 567 ILE CG2 1 1
A 17 33135 1 1 45 ILE H H 18.824 0.080 -0.396 1.00 . . A 567 ILE H 1 1
A 17 33136 1 1 45 ILE HA H 18.808 -1.593 1.955 1.00 . . A 567 ILE HA 1 1
A 17 33137 1 1 45 ILE HB H 17.170 -0.047 1.800 1.00 . . A 567 ILE HB 1 1
A 17 33138 1 1 45 ILE HD11 H 15.718 -2.837 -0.118 1.00 . . A 567 ILE HD11 1 1
A 17 33139 1 1 45 ILE HD12 H 14.581 -3.276 1.192 1.00 . . A 567 ILE HD12 1 1
A 17 33140 1 1 45 ILE HD13 H 14.375 -1.766 0.257 1.00 . . A 567 ILE HD13 1 1
A 17 33141 1 1 45 ILE HG12 H 16.365 -2.363 2.453 1.00 . . A 567 ILE HG12 1 1
A 17 33142 1 1 45 ILE HG13 H 15.276 -1.013 2.234 1.00 . . A 567 ILE HG13 1 1
A 17 33143 1 1 45 ILE HG21 H 17.039 0.688 -0.477 1.00 . . A 567 ILE HG21 1 1
A 17 33144 1 1 45 ILE HG22 H 16.427 -0.871 -1.020 1.00 . . A 567 ILE HG22 1 1
A 17 33145 1 1 45 ILE HG23 H 15.404 0.143 0.003 1.00 . . A 567 ILE HG23 1 1
A 17 33146 1 1 45 ILE N N 19.276 -0.538 0.256 1.00 . . A 567 ILE N 1 1
A 17 33147 1 1 45 ILE O O 19.010 -3.034 -0.810 1.00 . . A 567 ILE O 1 1
A 17 33148 1 1 46 LYS C C 16.590 -5.719 0.567 1.00 . . A 568 LYS C 1 1
A 17 33149 1 1 46 LYS CA C 18.026 -5.255 0.674 1.00 . . A 568 LYS CA 1 1
A 17 33150 1 1 46 LYS CB C 18.785 -5.988 1.805 1.00 . . A 568 LYS CB 1 1
A 17 33151 1 1 46 LYS CD C 19.548 -4.319 3.649 1.00 . . A 568 LYS CD 1 1
A 17 33152 1 1 46 LYS CE C 20.651 -3.349 4.103 1.00 . . A 568 LYS CE 1 1
A 17 33153 1 1 46 LYS CG C 19.961 -5.208 2.452 1.00 . . A 568 LYS CG 1 1
A 17 33154 1 1 46 LYS H H 17.424 -3.632 1.825 1.00 . . A 568 LYS H 1 1
A 17 33155 1 1 46 LYS HA H 18.510 -5.385 -0.304 1.00 . . A 568 LYS HA 1 1
A 17 33156 1 1 46 LYS HB2 H 18.067 -6.269 2.586 1.00 . . A 568 LYS HB2 1 1
A 17 33157 1 1 46 LYS HB3 H 19.182 -6.908 1.374 1.00 . . A 568 LYS HB3 1 1
A 17 33158 1 1 46 LYS HD2 H 18.670 -3.731 3.408 1.00 . . A 568 LYS HD2 1 1
A 17 33159 1 1 46 LYS HD3 H 19.276 -4.970 4.476 1.00 . . A 568 LYS HD3 1 1
A 17 33160 1 1 46 LYS HE2 H 21.567 -3.908 4.273 1.00 . . A 568 LYS HE2 1 1
A 17 33161 1 1 46 LYS HE3 H 20.825 -2.613 3.314 1.00 . . A 568 LYS HE3 1 1
A 17 33162 1 1 46 LYS HG2 H 20.690 -5.933 2.816 1.00 . . A 568 LYS HG2 1 1
A 17 33163 1 1 46 LYS HG3 H 20.458 -4.602 1.694 1.00 . . A 568 LYS HG3 1 1
A 17 33164 1 1 46 LYS HZ1 H 20.996 -1.944 5.607 1.00 . . A 568 LYS HZ1 1 1
A 17 33165 1 1 46 LYS HZ2 H 19.421 -2.140 5.248 1.00 . . A 568 LYS HZ2 1 1
A 17 33166 1 1 46 LYS HZ3 H 20.197 -3.285 6.133 1.00 . . A 568 LYS HZ3 1 1
A 17 33167 1 1 46 LYS N N 17.933 -3.847 0.979 1.00 . . A 568 LYS N 1 1
A 17 33168 1 1 46 LYS NZ N 20.298 -2.640 5.354 1.00 . . A 568 LYS NZ 1 1
A 17 33169 1 1 46 LYS O O 15.817 -5.556 1.520 1.00 . . A 568 LYS O 1 1
A 17 33170 1 1 47 ILE C C 14.493 -7.785 -0.482 1.00 . . A 569 ILE C 1 1
A 17 33171 1 1 47 ILE CA C 14.804 -6.376 -0.939 1.00 . . A 569 ILE CA 1 1
A 17 33172 1 1 47 ILE CB C 14.530 -6.045 -2.411 1.00 . . A 569 ILE CB 1 1
A 17 33173 1 1 47 ILE CD1 C 13.739 -3.574 -2.296 1.00 . . A 569 ILE CD1 1 1
A 17 33174 1 1 47 ILE CG1 C 14.865 -4.548 -2.655 1.00 . . A 569 ILE CG1 1 1
A 17 33175 1 1 47 ILE CG2 C 13.090 -6.424 -2.799 1.00 . . A 569 ILE CG2 1 1
A 17 33176 1 1 47 ILE H H 16.861 -6.370 -1.361 1.00 . . A 569 ILE H 1 1
A 17 33177 1 1 47 ILE HA H 14.192 -5.699 -0.334 1.00 . . A 569 ILE HA 1 1
A 17 33178 1 1 47 ILE HB H 15.200 -6.650 -3.015 1.00 . . A 569 ILE HB 1 1
A 17 33179 1 1 47 ILE HD11 H 12.880 -3.697 -2.956 1.00 . . A 569 ILE HD11 1 1
A 17 33180 1 1 47 ILE HD12 H 13.437 -3.775 -1.272 1.00 . . A 569 ILE HD12 1 1
A 17 33181 1 1 47 ILE HD13 H 14.103 -2.548 -2.360 1.00 . . A 569 ILE HD13 1 1
A 17 33182 1 1 47 ILE HG12 H 15.734 -4.233 -2.077 1.00 . . A 569 ILE HG12 1 1
A 17 33183 1 1 47 ILE HG13 H 15.162 -4.431 -3.686 1.00 . . A 569 ILE HG13 1 1
A 17 33184 1 1 47 ILE HG21 H 12.996 -7.513 -2.790 1.00 . . A 569 ILE HG21 1 1
A 17 33185 1 1 47 ILE HG22 H 12.386 -6.009 -2.072 1.00 . . A 569 ILE HG22 1 1
A 17 33186 1 1 47 ILE HG23 H 12.868 -6.060 -3.802 1.00 . . A 569 ILE HG23 1 1
A 17 33187 1 1 47 ILE N N 16.197 -6.161 -0.620 1.00 . . A 569 ILE N 1 1
A 17 33188 1 1 47 ILE O O 14.681 -8.767 -1.197 1.00 . . A 569 ILE O 1 1
A 17 33189 1 1 48 GLN C C 12.075 -8.918 1.443 1.00 . . A 570 GLN C 1 1
A 17 33190 1 1 48 GLN CA C 13.585 -8.975 1.501 1.00 . . A 570 GLN CA 1 1
A 17 33191 1 1 48 GLN CB C 14.079 -8.972 2.965 1.00 . . A 570 GLN CB 1 1
A 17 33192 1 1 48 GLN CD C 12.686 -7.334 4.239 1.00 . . A 570 GLN CD 1 1
A 17 33193 1 1 48 GLN CG C 14.067 -7.641 3.708 1.00 . . A 570 GLN CG 1 1
A 17 33194 1 1 48 GLN H H 13.976 -6.934 1.218 1.00 . . A 570 GLN H 1 1
A 17 33195 1 1 48 GLN HA H 13.869 -9.908 1.011 1.00 . . A 570 GLN HA 1 1
A 17 33196 1 1 48 GLN HB2 H 13.384 -9.561 3.545 1.00 . . A 570 GLN HB2 1 1
A 17 33197 1 1 48 GLN HB3 H 15.088 -9.389 3.004 1.00 . . A 570 GLN HB3 1 1
A 17 33198 1 1 48 GLN HE21 H 12.494 -6.106 2.720 1.00 . . A 570 GLN HE21 1 1
A 17 33199 1 1 48 GLN HE22 H 11.059 -6.215 3.697 1.00 . . A 570 GLN HE22 1 1
A 17 33200 1 1 48 GLN HG2 H 14.738 -7.655 4.553 1.00 . . A 570 GLN HG2 1 1
A 17 33201 1 1 48 GLN HG3 H 14.383 -6.863 3.035 1.00 . . A 570 GLN HG3 1 1
A 17 33202 1 1 48 GLN N N 14.103 -7.833 0.782 1.00 . . A 570 GLN N 1 1
A 17 33203 1 1 48 GLN NE2 N 12.024 -6.464 3.529 1.00 . . A 570 GLN NE2 1 1
A 17 33204 1 1 48 GLN O O 11.482 -7.892 1.125 1.00 . . A 570 GLN O 1 1
A 17 33205 1 1 48 GLN OE1 O 12.200 -7.907 5.206 1.00 . . A 570 GLN OE1 1 1
A 17 33206 1 1 49 GLU C C 9.830 -9.911 3.494 1.00 . . A 571 GLU C 1 1
A 17 33207 1 1 49 GLU CA C 10.062 -10.216 2.013 1.00 . . A 571 GLU CA 1 1
A 17 33208 1 1 49 GLU CB C 9.790 -11.689 1.684 1.00 . . A 571 GLU CB 1 1
A 17 33209 1 1 49 GLU CD C 9.381 -13.431 -0.170 1.00 . . A 571 GLU CD 1 1
A 17 33210 1 1 49 GLU CG C 9.331 -11.952 0.246 1.00 . . A 571 GLU CG 1 1
A 17 33211 1 1 49 GLU H H 12.049 -10.765 2.168 1.00 . . A 571 GLU H 1 1
A 17 33212 1 1 49 GLU HA H 9.498 -9.548 1.371 1.00 . . A 571 GLU HA 1 1
A 17 33213 1 1 49 GLU HB2 H 10.699 -12.256 1.876 1.00 . . A 571 GLU HB2 1 1
A 17 33214 1 1 49 GLU HB3 H 9.037 -12.051 2.362 1.00 . . A 571 GLU HB3 1 1
A 17 33215 1 1 49 GLU HG2 H 8.318 -11.570 0.135 1.00 . . A 571 GLU HG2 1 1
A 17 33216 1 1 49 GLU HG3 H 9.965 -11.391 -0.434 1.00 . . A 571 GLU HG3 1 1
A 17 33217 1 1 49 GLU N N 11.469 -10.025 1.812 1.00 . . A 571 GLU N 1 1
A 17 33218 1 1 49 GLU O O 10.256 -10.722 4.322 1.00 . . A 571 GLU O 1 1
A 17 33219 1 1 49 GLU OE1 O 9.763 -14.306 0.648 1.00 . . A 571 GLU OE1 1 1
A 17 33220 1 1 49 GLU OE2 O 9.035 -13.722 -1.343 1.00 . . A 571 GLU OE2 1 1
A 17 33221 1 1 50 GLY C C 9.384 -6.838 5.389 1.00 . . A 572 GLY C 1 1
A 17 33222 1 1 50 GLY CA C 9.112 -8.334 5.231 1.00 . . A 572 GLY CA 1 1
A 17 33223 1 1 50 GLY H H 8.914 -8.129 3.128 1.00 . . A 572 GLY H 1 1
A 17 33224 1 1 50 GLY HA2 H 8.093 -8.555 5.553 1.00 . . A 572 GLY HA2 1 1
A 17 33225 1 1 50 GLY HA3 H 9.806 -8.892 5.864 1.00 . . A 572 GLY HA3 1 1
A 17 33226 1 1 50 GLY N N 9.251 -8.761 3.844 1.00 . . A 572 GLY N 1 1
A 17 33227 1 1 50 GLY O O 9.292 -6.071 4.421 1.00 . . A 572 GLY O 1 1
A 17 33228 1 1 51 ILE C C 11.218 -4.530 6.570 1.00 . . A 573 ILE C 1 1
A 17 33229 1 1 51 ILE CA C 9.846 -5.009 7.001 1.00 . . A 573 ILE CA 1 1
A 17 33230 1 1 51 ILE CB C 9.632 -4.823 8.526 1.00 . . A 573 ILE CB 1 1
A 17 33231 1 1 51 ILE CD1 C 7.229 -3.811 8.538 1.00 . . A 573 ILE CD1 1 1
A 17 33232 1 1 51 ILE CG1 C 8.154 -4.968 8.943 1.00 . . A 573 ILE CG1 1 1
A 17 33233 1 1 51 ILE CG2 C 10.182 -3.501 9.097 1.00 . . A 573 ILE CG2 1 1
A 17 33234 1 1 51 ILE H H 9.793 -7.099 7.353 1.00 . . A 573 ILE H 1 1
A 17 33235 1 1 51 ILE HA H 9.151 -4.390 6.437 1.00 . . A 573 ILE HA 1 1
A 17 33236 1 1 51 ILE HB H 10.181 -5.626 9.016 1.00 . . A 573 ILE HB 1 1
A 17 33237 1 1 51 ILE HD11 H 6.195 -4.096 8.727 1.00 . . A 573 ILE HD11 1 1
A 17 33238 1 1 51 ILE HD12 H 7.461 -2.920 9.122 1.00 . . A 573 ILE HD12 1 1
A 17 33239 1 1 51 ILE HD13 H 7.343 -3.585 7.480 1.00 . . A 573 ILE HD13 1 1
A 17 33240 1 1 51 ILE HG12 H 7.760 -5.898 8.540 1.00 . . A 573 ILE HG12 1 1
A 17 33241 1 1 51 ILE HG13 H 8.112 -5.054 10.025 1.00 . . A 573 ILE HG13 1 1
A 17 33242 1 1 51 ILE HG21 H 11.269 -3.495 9.027 1.00 . . A 573 ILE HG21 1 1
A 17 33243 1 1 51 ILE HG22 H 9.790 -2.648 8.540 1.00 . . A 573 ILE HG22 1 1
A 17 33244 1 1 51 ILE HG23 H 9.933 -3.434 10.156 1.00 . . A 573 ILE HG23 1 1
A 17 33245 1 1 51 ILE N N 9.643 -6.410 6.629 1.00 . . A 573 ILE N 1 1
A 17 33246 1 1 51 ILE O O 12.221 -5.239 6.652 1.00 . . A 573 ILE O 1 1
A 17 33247 1 1 52 VAL C C 12.191 -1.099 6.226 1.00 . . A 574 VAL C 1 1
A 17 33248 1 1 52 VAL CA C 12.334 -2.514 5.651 1.00 . . A 574 VAL CA 1 1
A 17 33249 1 1 52 VAL CB C 12.511 -2.663 4.125 1.00 . . A 574 VAL CB 1 1
A 17 33250 1 1 52 VAL CG1 C 11.496 -3.507 3.356 1.00 . . A 574 VAL CG1 1 1
A 17 33251 1 1 52 VAL CG2 C 12.959 -1.357 3.453 1.00 . . A 574 VAL CG2 1 1
A 17 33252 1 1 52 VAL H H 10.352 -2.758 6.039 1.00 . . A 574 VAL H 1 1
A 17 33253 1 1 52 VAL HA H 13.223 -3.000 6.037 1.00 . . A 574 VAL HA 1 1
A 17 33254 1 1 52 VAL HB H 13.345 -3.295 3.969 1.00 . . A 574 VAL HB 1 1
A 17 33255 1 1 52 VAL HG11 H 10.771 -2.927 2.805 1.00 . . A 574 VAL HG11 1 1
A 17 33256 1 1 52 VAL HG12 H 12.111 -4.143 2.705 1.00 . . A 574 VAL HG12 1 1
A 17 33257 1 1 52 VAL HG13 H 11.006 -4.267 3.957 1.00 . . A 574 VAL HG13 1 1
A 17 33258 1 1 52 VAL HG21 H 13.935 -1.082 3.850 1.00 . . A 574 VAL HG21 1 1
A 17 33259 1 1 52 VAL HG22 H 13.008 -1.455 2.366 1.00 . . A 574 VAL HG22 1 1
A 17 33260 1 1 52 VAL HG23 H 12.285 -0.551 3.710 1.00 . . A 574 VAL HG23 1 1
A 17 33261 1 1 52 VAL N N 11.219 -3.279 6.125 1.00 . . A 574 VAL N 1 1
A 17 33262 1 1 52 VAL O O 11.094 -0.544 6.305 1.00 . . A 574 VAL O 1 1
A 17 33263 1 1 53 ASP C C 14.593 1.512 6.633 1.00 . . A 575 ASP C 1 1
A 17 33264 1 1 53 ASP CA C 13.371 0.832 7.224 1.00 . . A 575 ASP CA 1 1
A 17 33265 1 1 53 ASP CB C 13.460 0.667 8.744 1.00 . . A 575 ASP CB 1 1
A 17 33266 1 1 53 ASP CG C 13.759 1.957 9.498 1.00 . . A 575 ASP CG 1 1
A 17 33267 1 1 53 ASP H H 14.158 -1.021 6.591 1.00 . . A 575 ASP H 1 1
A 17 33268 1 1 53 ASP HA H 12.479 1.420 6.999 1.00 . . A 575 ASP HA 1 1
A 17 33269 1 1 53 ASP HB2 H 12.505 0.278 9.101 1.00 . . A 575 ASP HB2 1 1
A 17 33270 1 1 53 ASP HB3 H 14.240 -0.057 8.970 1.00 . . A 575 ASP HB3 1 1
A 17 33271 1 1 53 ASP N N 13.303 -0.486 6.604 1.00 . . A 575 ASP N 1 1
A 17 33272 1 1 53 ASP O O 15.717 1.231 7.058 1.00 . . A 575 ASP O 1 1
A 17 33273 1 1 53 ASP OD1 O 13.214 3.017 9.111 1.00 . . A 575 ASP OD1 1 1
A 17 33274 1 1 53 ASP OD2 O 14.380 1.873 10.587 1.00 . . A 575 ASP OD2 1 1
A 17 33275 1 1 54 TYR C C 14.974 4.021 3.936 1.00 . . A 576 TYR C 1 1
A 17 33276 1 1 54 TYR CA C 15.489 2.871 4.798 1.00 . . A 576 TYR CA 1 1
A 17 33277 1 1 54 TYR CB C 16.146 1.795 3.928 1.00 . . A 576 TYR CB 1 1
A 17 33278 1 1 54 TYR CD1 C 18.541 2.574 3.636 1.00 . . A 576 TYR CD1 1 1
A 17 33279 1 1 54 TYR CD2 C 17.097 2.435 1.681 1.00 . . A 576 TYR CD2 1 1
A 17 33280 1 1 54 TYR CE1 C 19.616 2.973 2.823 1.00 . . A 576 TYR CE1 1 1
A 17 33281 1 1 54 TYR CE2 C 18.169 2.828 0.861 1.00 . . A 576 TYR CE2 1 1
A 17 33282 1 1 54 TYR CG C 17.285 2.298 3.067 1.00 . . A 576 TYR CG 1 1
A 17 33283 1 1 54 TYR CZ C 19.437 3.087 1.426 1.00 . . A 576 TYR CZ 1 1
A 17 33284 1 1 54 TYR H H 13.442 2.418 5.201 1.00 . . A 576 TYR H 1 1
A 17 33285 1 1 54 TYR HA H 16.235 3.255 5.496 1.00 . . A 576 TYR HA 1 1
A 17 33286 1 1 54 TYR HB2 H 16.525 1.009 4.573 1.00 . . A 576 TYR HB2 1 1
A 17 33287 1 1 54 TYR HB3 H 15.386 1.339 3.294 1.00 . . A 576 TYR HB3 1 1
A 17 33288 1 1 54 TYR HD1 H 18.692 2.449 4.698 1.00 . . A 576 TYR HD1 1 1
A 17 33289 1 1 54 TYR HD2 H 16.139 2.153 1.250 1.00 . . A 576 TYR HD2 1 1
A 17 33290 1 1 54 TYR HE1 H 20.574 3.171 3.277 1.00 . . A 576 TYR HE1 1 1
A 17 33291 1 1 54 TYR HE2 H 18.027 2.922 -0.201 1.00 . . A 576 TYR HE2 1 1
A 17 33292 1 1 54 TYR HH H 21.325 3.492 1.058 1.00 . . A 576 TYR HH 1 1
A 17 33293 1 1 54 TYR N N 14.392 2.273 5.551 1.00 . . A 576 TYR N 1 1
A 17 33294 1 1 54 TYR O O 14.448 3.791 2.846 1.00 . . A 576 TYR O 1 1
A 17 33295 1 1 54 TYR OH O 20.476 3.407 0.606 1.00 . . A 576 TYR OH 1 1
A 17 33296 1 1 55 GLY C C 13.143 6.649 3.843 1.00 . . A 577 GLY C 1 1
A 17 33297 1 1 55 GLY CA C 14.651 6.454 3.709 1.00 . . A 577 GLY CA 1 1
A 17 33298 1 1 55 GLY H H 15.503 5.378 5.343 1.00 . . A 577 GLY H 1 1
A 17 33299 1 1 55 GLY HA2 H 15.153 7.333 4.101 1.00 . . A 577 GLY HA2 1 1
A 17 33300 1 1 55 GLY HA3 H 14.910 6.367 2.656 1.00 . . A 577 GLY HA3 1 1
A 17 33301 1 1 55 GLY N N 15.103 5.259 4.419 1.00 . . A 577 GLY N 1 1
A 17 33302 1 1 55 GLY O O 12.691 7.747 4.167 1.00 . . A 577 GLY O 1 1
A 17 33303 1 1 56 VAL C C 10.903 3.986 4.574 1.00 . . A 578 VAL C 1 1
A 17 33304 1 1 56 VAL CA C 10.979 5.387 3.938 1.00 . . A 578 VAL CA 1 1
A 17 33305 1 1 56 VAL CB C 10.174 5.579 2.625 1.00 . . A 578 VAL CB 1 1
A 17 33306 1 1 56 VAL CG1 C 8.846 4.816 2.541 1.00 . . A 578 VAL CG1 1 1
A 17 33307 1 1 56 VAL CG2 C 9.867 7.066 2.405 1.00 . . A 578 VAL CG2 1 1
A 17 33308 1 1 56 VAL H H 12.857 4.721 3.379 1.00 . . A 578 VAL H 1 1
A 17 33309 1 1 56 VAL HA H 10.646 6.124 4.678 1.00 . . A 578 VAL HA 1 1
A 17 33310 1 1 56 VAL HB H 10.785 5.249 1.786 1.00 . . A 578 VAL HB 1 1
A 17 33311 1 1 56 VAL HG11 H 8.187 5.095 3.360 1.00 . . A 578 VAL HG11 1 1
A 17 33312 1 1 56 VAL HG12 H 8.364 5.028 1.587 1.00 . . A 578 VAL HG12 1 1
A 17 33313 1 1 56 VAL HG13 H 9.034 3.746 2.584 1.00 . . A 578 VAL HG13 1 1
A 17 33314 1 1 56 VAL HG21 H 10.794 7.631 2.358 1.00 . . A 578 VAL HG21 1 1
A 17 33315 1 1 56 VAL HG22 H 9.339 7.212 1.461 1.00 . . A 578 VAL HG22 1 1
A 17 33316 1 1 56 VAL HG23 H 9.264 7.449 3.226 1.00 . . A 578 VAL HG23 1 1
A 17 33317 1 1 56 VAL N N 12.383 5.581 3.635 1.00 . . A 578 VAL N 1 1
A 17 33318 1 1 56 VAL O O 11.763 3.119 4.367 1.00 . . A 578 VAL O 1 1
A 17 33319 1 1 57 ARG C C 8.775 1.688 4.935 1.00 . . A 579 ARG C 1 1
A 17 33320 1 1 57 ARG CA C 9.555 2.472 5.974 1.00 . . A 579 ARG CA 1 1
A 17 33321 1 1 57 ARG CB C 8.749 2.701 7.256 1.00 . . A 579 ARG CB 1 1
A 17 33322 1 1 57 ARG CD C 9.866 2.061 9.477 1.00 . . A 579 ARG CD 1 1
A 17 33323 1 1 57 ARG CG C 9.637 3.142 8.426 1.00 . . A 579 ARG CG 1 1
A 17 33324 1 1 57 ARG CZ C 10.154 3.230 11.670 1.00 . . A 579 ARG CZ 1 1
A 17 33325 1 1 57 ARG H H 9.194 4.505 5.481 1.00 . . A 579 ARG H 1 1
A 17 33326 1 1 57 ARG HA H 10.472 1.937 6.205 1.00 . . A 579 ARG HA 1 1
A 17 33327 1 1 57 ARG HB2 H 8.023 3.491 7.055 1.00 . . A 579 ARG HB2 1 1
A 17 33328 1 1 57 ARG HB3 H 8.220 1.791 7.524 1.00 . . A 579 ARG HB3 1 1
A 17 33329 1 1 57 ARG HD2 H 8.908 1.691 9.839 1.00 . . A 579 ARG HD2 1 1
A 17 33330 1 1 57 ARG HD3 H 10.400 1.226 9.027 1.00 . . A 579 ARG HD3 1 1
A 17 33331 1 1 57 ARG HE H 11.654 2.664 10.418 1.00 . . A 579 ARG HE 1 1
A 17 33332 1 1 57 ARG HG2 H 10.611 3.454 8.055 1.00 . . A 579 ARG HG2 1 1
A 17 33333 1 1 57 ARG HG3 H 9.164 3.987 8.915 1.00 . . A 579 ARG HG3 1 1
A 17 33334 1 1 57 ARG HH11 H 8.155 3.143 11.121 1.00 . . A 579 ARG HH11 1 1
A 17 33335 1 1 57 ARG HH12 H 8.487 3.954 12.595 1.00 . . A 579 ARG HH12 1 1
A 17 33336 1 1 57 ARG HH21 H 11.988 3.659 12.487 1.00 . . A 579 ARG HH21 1 1
A 17 33337 1 1 57 ARG HH22 H 10.615 4.187 13.411 1.00 . . A 579 ARG HH22 1 1
A 17 33338 1 1 57 ARG N N 9.875 3.763 5.386 1.00 . . A 579 ARG N 1 1
A 17 33339 1 1 57 ARG NE N 10.653 2.613 10.591 1.00 . . A 579 ARG NE 1 1
A 17 33340 1 1 57 ARG NH1 N 8.844 3.390 11.830 1.00 . . A 579 ARG NH1 1 1
A 17 33341 1 1 57 ARG NH2 N 10.973 3.693 12.609 1.00 . . A 579 ARG NH2 1 1
A 17 33342 1 1 57 ARG O O 7.658 2.084 4.603 1.00 . . A 579 ARG O 1 1
A 17 33343 1 1 58 PHE C C 8.268 -1.575 4.027 1.00 . . A 580 PHE C 1 1
A 17 33344 1 1 58 PHE CA C 8.686 -0.230 3.412 1.00 . . A 580 PHE CA 1 1
A 17 33345 1 1 58 PHE CB C 9.657 -0.385 2.239 1.00 . . A 580 PHE CB 1 1
A 17 33346 1 1 58 PHE CD1 C 9.066 1.489 0.633 1.00 . . A 580 PHE CD1 1 1
A 17 33347 1 1 58 PHE CD2 C 11.249 1.530 1.680 1.00 . . A 580 PHE CD2 1 1
A 17 33348 1 1 58 PHE CE1 C 9.392 2.632 -0.112 1.00 . . A 580 PHE CE1 1 1
A 17 33349 1 1 58 PHE CE2 C 11.572 2.693 0.961 1.00 . . A 580 PHE CE2 1 1
A 17 33350 1 1 58 PHE CG C 10.001 0.901 1.499 1.00 . . A 580 PHE CG 1 1
A 17 33351 1 1 58 PHE CZ C 10.650 3.229 0.048 1.00 . . A 580 PHE CZ 1 1
A 17 33352 1 1 58 PHE H H 10.209 0.257 4.814 1.00 . . A 580 PHE H 1 1
A 17 33353 1 1 58 PHE HA H 7.797 0.278 3.045 1.00 . . A 580 PHE HA 1 1
A 17 33354 1 1 58 PHE HB2 H 10.566 -0.799 2.628 1.00 . . A 580 PHE HB2 1 1
A 17 33355 1 1 58 PHE HB3 H 9.304 -1.147 1.551 1.00 . . A 580 PHE HB3 1 1
A 17 33356 1 1 58 PHE HD1 H 8.078 1.081 0.560 1.00 . . A 580 PHE HD1 1 1
A 17 33357 1 1 58 PHE HD2 H 11.973 1.149 2.382 1.00 . . A 580 PHE HD2 1 1
A 17 33358 1 1 58 PHE HE1 H 8.665 3.072 -0.777 1.00 . . A 580 PHE HE1 1 1
A 17 33359 1 1 58 PHE HE2 H 12.521 3.186 1.124 1.00 . . A 580 PHE HE2 1 1
A 17 33360 1 1 58 PHE HZ H 10.882 4.133 -0.488 1.00 . . A 580 PHE HZ 1 1
A 17 33361 1 1 58 PHE N N 9.333 0.598 4.419 1.00 . . A 580 PHE N 1 1
A 17 33362 1 1 58 PHE O O 8.867 -2.036 5.001 1.00 . . A 580 PHE O 1 1
A 17 33363 1 1 59 PHE C C 6.537 -4.390 2.618 1.00 . . A 581 PHE C 1 1
A 17 33364 1 1 59 PHE CA C 6.809 -3.565 3.870 1.00 . . A 581 PHE CA 1 1
A 17 33365 1 1 59 PHE CB C 5.606 -3.479 4.832 1.00 . . A 581 PHE CB 1 1
A 17 33366 1 1 59 PHE CD1 C 6.130 -5.662 6.066 1.00 . . A 581 PHE CD1 1 1
A 17 33367 1 1 59 PHE CD2 C 3.817 -4.986 5.825 1.00 . . A 581 PHE CD2 1 1
A 17 33368 1 1 59 PHE CE1 C 5.729 -6.785 6.814 1.00 . . A 581 PHE CE1 1 1
A 17 33369 1 1 59 PHE CE2 C 3.408 -6.115 6.561 1.00 . . A 581 PHE CE2 1 1
A 17 33370 1 1 59 PHE CG C 5.181 -4.749 5.565 1.00 . . A 581 PHE CG 1 1
A 17 33371 1 1 59 PHE CZ C 4.367 -7.007 7.069 1.00 . . A 581 PHE CZ 1 1
A 17 33372 1 1 59 PHE H H 6.761 -1.785 2.688 1.00 . . A 581 PHE H 1 1
A 17 33373 1 1 59 PHE HA H 7.634 -4.034 4.399 1.00 . . A 581 PHE HA 1 1
A 17 33374 1 1 59 PHE HB2 H 5.849 -2.750 5.597 1.00 . . A 581 PHE HB2 1 1
A 17 33375 1 1 59 PHE HB3 H 4.749 -3.085 4.290 1.00 . . A 581 PHE HB3 1 1
A 17 33376 1 1 59 PHE HD1 H 7.177 -5.486 5.908 1.00 . . A 581 PHE HD1 1 1
A 17 33377 1 1 59 PHE HD2 H 3.071 -4.315 5.430 1.00 . . A 581 PHE HD2 1 1
A 17 33378 1 1 59 PHE HE1 H 6.460 -7.479 7.208 1.00 . . A 581 PHE HE1 1 1
A 17 33379 1 1 59 PHE HE2 H 2.356 -6.313 6.717 1.00 . . A 581 PHE HE2 1 1
A 17 33380 1 1 59 PHE HZ H 4.064 -7.871 7.644 1.00 . . A 581 PHE HZ 1 1
A 17 33381 1 1 59 PHE N N 7.250 -2.230 3.459 1.00 . . A 581 PHE N 1 1
A 17 33382 1 1 59 PHE O O 5.464 -4.305 2.020 1.00 . . A 581 PHE O 1 1
A 17 33383 1 1 60 PHE C C 6.589 -7.159 1.238 1.00 . . A 582 PHE C 1 1
A 17 33384 1 1 60 PHE CA C 7.412 -5.914 0.943 1.00 . . A 582 PHE CA 1 1
A 17 33385 1 1 60 PHE CB C 8.785 -6.258 0.370 1.00 . . A 582 PHE CB 1 1
A 17 33386 1 1 60 PHE CD1 C 9.029 -4.043 -0.828 1.00 . . A 582 PHE CD1 1 1
A 17 33387 1 1 60 PHE CD2 C 10.845 -4.782 0.576 1.00 . . A 582 PHE CD2 1 1
A 17 33388 1 1 60 PHE CE1 C 9.664 -2.798 -0.993 1.00 . . A 582 PHE CE1 1 1
A 17 33389 1 1 60 PHE CE2 C 11.525 -3.591 0.309 1.00 . . A 582 PHE CE2 1 1
A 17 33390 1 1 60 PHE CG C 9.590 -5.025 0.004 1.00 . . A 582 PHE CG 1 1
A 17 33391 1 1 60 PHE CZ C 10.935 -2.578 -0.435 1.00 . . A 582 PHE CZ 1 1
A 17 33392 1 1 60 PHE H H 8.386 -5.205 2.704 1.00 . . A 582 PHE H 1 1
A 17 33393 1 1 60 PHE HA H 6.886 -5.309 0.216 1.00 . . A 582 PHE HA 1 1
A 17 33394 1 1 60 PHE HB2 H 9.314 -6.842 1.118 1.00 . . A 582 PHE HB2 1 1
A 17 33395 1 1 60 PHE HB3 H 8.660 -6.873 -0.524 1.00 . . A 582 PHE HB3 1 1
A 17 33396 1 1 60 PHE HD1 H 8.069 -4.234 -1.275 1.00 . . A 582 PHE HD1 1 1
A 17 33397 1 1 60 PHE HD2 H 11.287 -5.438 1.306 1.00 . . A 582 PHE HD2 1 1
A 17 33398 1 1 60 PHE HE1 H 9.147 -2.011 -1.513 1.00 . . A 582 PHE HE1 1 1
A 17 33399 1 1 60 PHE HE2 H 12.486 -3.397 0.749 1.00 . . A 582 PHE HE2 1 1
A 17 33400 1 1 60 PHE HZ H 11.502 -1.660 -0.493 1.00 . . A 582 PHE HZ 1 1
A 17 33401 1 1 60 PHE N N 7.545 -5.119 2.151 1.00 . . A 582 PHE N 1 1
A 17 33402 1 1 60 PHE O O 6.754 -7.775 2.296 1.00 . . A 582 PHE O 1 1
A 17 33403 1 1 61 TYR C C 4.747 -9.432 -0.932 1.00 . . A 583 TYR C 1 1
A 17 33404 1 1 61 TYR CA C 4.888 -8.726 0.409 1.00 . . A 583 TYR CA 1 1
A 17 33405 1 1 61 TYR CB C 3.501 -8.379 0.977 1.00 . . A 583 TYR CB 1 1
A 17 33406 1 1 61 TYR CD1 C 2.648 -6.150 0.151 1.00 . . A 583 TYR CD1 1 1
A 17 33407 1 1 61 TYR CD2 C 1.635 -8.182 -0.740 1.00 . . A 583 TYR CD2 1 1
A 17 33408 1 1 61 TYR CE1 C 1.755 -5.375 -0.603 1.00 . . A 583 TYR CE1 1 1
A 17 33409 1 1 61 TYR CE2 C 0.761 -7.413 -1.528 1.00 . . A 583 TYR CE2 1 1
A 17 33410 1 1 61 TYR CG C 2.585 -7.554 0.091 1.00 . . A 583 TYR CG 1 1
A 17 33411 1 1 61 TYR CZ C 0.817 -6.000 -1.456 1.00 . . A 583 TYR CZ 1 1
A 17 33412 1 1 61 TYR H H 5.616 -6.972 -0.532 1.00 . . A 583 TYR H 1 1
A 17 33413 1 1 61 TYR HA H 5.376 -9.424 1.096 1.00 . . A 583 TYR HA 1 1
A 17 33414 1 1 61 TYR HB2 H 2.989 -9.308 1.236 1.00 . . A 583 TYR HB2 1 1
A 17 33415 1 1 61 TYR HB3 H 3.635 -7.832 1.899 1.00 . . A 583 TYR HB3 1 1
A 17 33416 1 1 61 TYR HD1 H 3.378 -5.658 0.786 1.00 . . A 583 TYR HD1 1 1
A 17 33417 1 1 61 TYR HD2 H 1.567 -9.261 -0.764 1.00 . . A 583 TYR HD2 1 1
A 17 33418 1 1 61 TYR HE1 H 1.796 -4.301 -0.515 1.00 . . A 583 TYR HE1 1 1
A 17 33419 1 1 61 TYR HE2 H 0.056 -7.913 -2.176 1.00 . . A 583 TYR HE2 1 1
A 17 33420 1 1 61 TYR HH H -0.638 -5.745 -2.738 1.00 . . A 583 TYR HH 1 1
A 17 33421 1 1 61 TYR N N 5.718 -7.538 0.304 1.00 . . A 583 TYR N 1 1
A 17 33422 1 1 61 TYR O O 5.186 -8.965 -1.988 1.00 . . A 583 TYR O 1 1
A 17 33423 1 1 61 TYR OH O -0.014 -5.234 -2.217 1.00 . . A 583 TYR OH 1 1
A 17 33424 1 1 62 THR C C 2.422 -11.662 -2.155 1.00 . . A 584 THR C 1 1
A 17 33425 1 1 62 THR CA C 3.910 -11.599 -1.831 1.00 . . A 584 THR CA 1 1
A 17 33426 1 1 62 THR CB C 4.468 -12.888 -1.180 1.00 . . A 584 THR CB 1 1
A 17 33427 1 1 62 THR CG2 C 5.967 -12.952 -1.442 1.00 . . A 584 THR CG2 1 1
A 17 33428 1 1 62 THR H H 3.757 -10.882 0.058 1.00 . . A 584 THR H 1 1
A 17 33429 1 1 62 THR HA H 4.475 -11.355 -2.731 1.00 . . A 584 THR HA 1 1
A 17 33430 1 1 62 THR HB H 3.990 -13.769 -1.611 1.00 . . A 584 THR HB 1 1
A 17 33431 1 1 62 THR HG1 H 3.575 -13.491 0.486 1.00 . . A 584 THR HG1 1 1
A 17 33432 1 1 62 THR HG21 H 6.401 -13.780 -0.880 1.00 . . A 584 THR HG21 1 1
A 17 33433 1 1 62 THR HG22 H 6.144 -13.103 -2.505 1.00 . . A 584 THR HG22 1 1
A 17 33434 1 1 62 THR HG23 H 6.443 -12.014 -1.152 1.00 . . A 584 THR HG23 1 1
A 17 33435 1 1 62 THR N N 4.058 -10.557 -0.853 1.00 . . A 584 THR N 1 1
A 17 33436 1 1 62 THR O O 1.603 -11.885 -1.266 1.00 . . A 584 THR O 1 1
A 17 33437 1 1 62 THR OG1 O 4.327 -12.892 0.237 1.00 . . A 584 THR OG1 1 1
A 17 33438 1 1 63 SER C C 0.051 -12.922 -3.690 1.00 . . A 585 SER C 1 1
A 17 33439 1 1 63 SER CA C 0.617 -11.500 -3.790 1.00 . . A 585 SER CA 1 1
A 17 33440 1 1 63 SER CB C 0.402 -10.924 -5.191 1.00 . . A 585 SER CB 1 1
A 17 33441 1 1 63 SER H H 2.693 -11.169 -4.126 1.00 . . A 585 SER H 1 1
A 17 33442 1 1 63 SER HA H 0.055 -10.895 -3.081 1.00 . . A 585 SER HA 1 1
A 17 33443 1 1 63 SER HB2 H 1.354 -10.761 -5.698 1.00 . . A 585 SER HB2 1 1
A 17 33444 1 1 63 SER HB3 H -0.184 -11.622 -5.788 1.00 . . A 585 SER HB3 1 1
A 17 33445 1 1 63 SER HG H -0.801 -9.681 -5.952 1.00 . . A 585 SER HG 1 1
A 17 33446 1 1 63 SER N N 2.028 -11.422 -3.409 1.00 . . A 585 SER N 1 1
A 17 33447 1 1 63 SER O O -1.162 -13.097 -3.803 1.00 . . A 585 SER O 1 1
A 17 33448 1 1 63 SER OG O -0.319 -9.715 -5.103 1.00 . . A 585 SER OG 1 1
A 17 33449 1 1 64 LYS C C -0.318 -15.296 -1.805 1.00 . . A 586 LYS C 1 1
A 17 33450 1 1 64 LYS CA C 0.501 -15.275 -3.099 1.00 . . A 586 LYS CA 1 1
A 17 33451 1 1 64 LYS CB C 1.754 -16.174 -3.024 1.00 . . A 586 LYS CB 1 1
A 17 33452 1 1 64 LYS CD C 3.622 -15.305 -4.656 1.00 . . A 586 LYS CD 1 1
A 17 33453 1 1 64 LYS CE C 3.906 -15.170 -6.166 1.00 . . A 586 LYS CE 1 1
A 17 33454 1 1 64 LYS CG C 2.469 -16.299 -4.387 1.00 . . A 586 LYS CG 1 1
A 17 33455 1 1 64 LYS H H 1.876 -13.700 -3.385 1.00 . . A 586 LYS H 1 1
A 17 33456 1 1 64 LYS HA H -0.147 -15.656 -3.890 1.00 . . A 586 LYS HA 1 1
A 17 33457 1 1 64 LYS HB2 H 2.446 -15.813 -2.263 1.00 . . A 586 LYS HB2 1 1
A 17 33458 1 1 64 LYS HB3 H 1.424 -17.172 -2.727 1.00 . . A 586 LYS HB3 1 1
A 17 33459 1 1 64 LYS HD2 H 3.332 -14.319 -4.303 1.00 . . A 586 LYS HD2 1 1
A 17 33460 1 1 64 LYS HD3 H 4.523 -15.609 -4.119 1.00 . . A 586 LYS HD3 1 1
A 17 33461 1 1 64 LYS HE2 H 2.969 -15.322 -6.708 1.00 . . A 586 LYS HE2 1 1
A 17 33462 1 1 64 LYS HE3 H 4.243 -14.155 -6.384 1.00 . . A 586 LYS HE3 1 1
A 17 33463 1 1 64 LYS HG2 H 2.858 -17.312 -4.472 1.00 . . A 586 LYS HG2 1 1
A 17 33464 1 1 64 LYS HG3 H 1.712 -16.172 -5.157 1.00 . . A 586 LYS HG3 1 1
A 17 33465 1 1 64 LYS HZ1 H 5.870 -15.785 -6.560 1.00 . . A 586 LYS HZ1 1 1
A 17 33466 1 1 64 LYS HZ2 H 4.841 -17.033 -6.260 1.00 . . A 586 LYS HZ2 1 1
A 17 33467 1 1 64 LYS HZ3 H 4.777 -16.269 -7.679 1.00 . . A 586 LYS HZ3 1 1
A 17 33468 1 1 64 LYS N N 0.898 -13.920 -3.439 1.00 . . A 586 LYS N 1 1
A 17 33469 1 1 64 LYS NZ N 4.918 -16.115 -6.685 1.00 . . A 586 LYS NZ 1 1
A 17 33470 1 1 64 LYS O O -1.260 -16.085 -1.705 1.00 . . A 586 LYS O 1 1
A 17 33471 1 1 65 GLU C C -2.221 -14.096 0.237 1.00 . . A 587 GLU C 1 1
A 17 33472 1 1 65 GLU CA C -0.733 -14.402 0.437 1.00 . . A 587 GLU CA 1 1
A 17 33473 1 1 65 GLU CB C -0.159 -13.346 1.403 1.00 . . A 587 GLU CB 1 1
A 17 33474 1 1 65 GLU CD C 2.039 -14.295 2.321 1.00 . . A 587 GLU CD 1 1
A 17 33475 1 1 65 GLU CG C 0.568 -13.984 2.590 1.00 . . A 587 GLU CG 1 1
A 17 33476 1 1 65 GLU H H 0.756 -13.785 -0.949 1.00 . . A 587 GLU H 1 1
A 17 33477 1 1 65 GLU HA H -0.624 -15.399 0.863 1.00 . . A 587 GLU HA 1 1
A 17 33478 1 1 65 GLU HB2 H 0.492 -12.639 0.888 1.00 . . A 587 GLU HB2 1 1
A 17 33479 1 1 65 GLU HB3 H -0.980 -12.762 1.823 1.00 . . A 587 GLU HB3 1 1
A 17 33480 1 1 65 GLU HG2 H 0.510 -13.288 3.427 1.00 . . A 587 GLU HG2 1 1
A 17 33481 1 1 65 GLU HG3 H 0.054 -14.893 2.904 1.00 . . A 587 GLU HG3 1 1
A 17 33482 1 1 65 GLU N N -0.022 -14.422 -0.837 1.00 . . A 587 GLU N 1 1
A 17 33483 1 1 65 GLU O O -2.566 -13.341 -0.680 1.00 . . A 587 GLU O 1 1
A 17 33484 1 1 65 GLU OE1 O 2.469 -14.373 1.154 1.00 . . A 587 GLU OE1 1 1
A 17 33485 1 1 65 GLU OE2 O 2.789 -14.411 3.322 1.00 . . A 587 GLU OE2 1 1
A 17 33486 1 1 66 PRO C C -4.465 -12.587 1.469 1.00 . . A 588 PRO C 1 1
A 17 33487 1 1 66 PRO CA C -4.473 -14.092 1.231 1.00 . . A 588 PRO CA 1 1
A 17 33488 1 1 66 PRO CB C -5.129 -14.837 2.403 1.00 . . A 588 PRO CB 1 1
A 17 33489 1 1 66 PRO CD C -2.803 -15.406 2.288 1.00 . . A 588 PRO CD 1 1
A 17 33490 1 1 66 PRO CG C -4.146 -15.952 2.750 1.00 . . A 588 PRO CG 1 1
A 17 33491 1 1 66 PRO HA H -5.014 -14.329 0.324 1.00 . . A 588 PRO HA 1 1
A 17 33492 1 1 66 PRO HB2 H -5.244 -14.181 3.264 1.00 . . A 588 PRO HB2 1 1
A 17 33493 1 1 66 PRO HB3 H -6.099 -15.243 2.111 1.00 . . A 588 PRO HB3 1 1
A 17 33494 1 1 66 PRO HD2 H -2.365 -14.794 3.076 1.00 . . A 588 PRO HD2 1 1
A 17 33495 1 1 66 PRO HD3 H -2.133 -16.223 2.043 1.00 . . A 588 PRO HD3 1 1
A 17 33496 1 1 66 PRO HG2 H -4.128 -16.171 3.817 1.00 . . A 588 PRO HG2 1 1
A 17 33497 1 1 66 PRO HG3 H -4.396 -16.847 2.183 1.00 . . A 588 PRO HG3 1 1
A 17 33498 1 1 66 PRO N N -3.100 -14.569 1.140 1.00 . . A 588 PRO N 1 1
A 17 33499 1 1 66 PRO O O -3.789 -12.139 2.400 1.00 . . A 588 PRO O 1 1
A 17 33500 1 1 67 VAL C C -5.824 -10.217 2.435 1.00 . . A 589 VAL C 1 1
A 17 33501 1 1 67 VAL CA C -5.473 -10.399 0.959 1.00 . . A 589 VAL CA 1 1
A 17 33502 1 1 67 VAL CB C -6.598 -9.838 0.061 1.00 . . A 589 VAL CB 1 1
A 17 33503 1 1 67 VAL CG1 C -6.834 -8.343 0.319 1.00 . . A 589 VAL CG1 1 1
A 17 33504 1 1 67 VAL CG2 C -6.271 -10.001 -1.419 1.00 . . A 589 VAL CG2 1 1
A 17 33505 1 1 67 VAL H H -5.651 -12.239 -0.145 1.00 . . A 589 VAL H 1 1
A 17 33506 1 1 67 VAL HA H -4.548 -9.854 0.768 1.00 . . A 589 VAL HA 1 1
A 17 33507 1 1 67 VAL HB H -7.522 -10.378 0.269 1.00 . . A 589 VAL HB 1 1
A 17 33508 1 1 67 VAL HG11 H -7.118 -8.184 1.357 1.00 . . A 589 VAL HG11 1 1
A 17 33509 1 1 67 VAL HG12 H -5.933 -7.769 0.104 1.00 . . A 589 VAL HG12 1 1
A 17 33510 1 1 67 VAL HG13 H -7.650 -7.989 -0.309 1.00 . . A 589 VAL HG13 1 1
A 17 33511 1 1 67 VAL HG21 H -7.064 -9.582 -2.034 1.00 . . A 589 VAL HG21 1 1
A 17 33512 1 1 67 VAL HG22 H -5.336 -9.495 -1.637 1.00 . . A 589 VAL HG22 1 1
A 17 33513 1 1 67 VAL HG23 H -6.199 -11.054 -1.676 1.00 . . A 589 VAL HG23 1 1
A 17 33514 1 1 67 VAL N N -5.229 -11.819 0.684 1.00 . . A 589 VAL N 1 1
A 17 33515 1 1 67 VAL O O -5.229 -9.375 3.105 1.00 . . A 589 VAL O 1 1
A 17 33516 1 1 68 ALA C C -5.956 -11.079 5.284 1.00 . . A 590 ALA C 1 1
A 17 33517 1 1 68 ALA CA C -7.154 -11.014 4.344 1.00 . . A 590 ALA CA 1 1
A 17 33518 1 1 68 ALA CB C -8.094 -12.184 4.617 1.00 . . A 590 ALA CB 1 1
A 17 33519 1 1 68 ALA H H -7.168 -11.715 2.328 1.00 . . A 590 ALA H 1 1
A 17 33520 1 1 68 ALA HA H -7.691 -10.082 4.534 1.00 . . A 590 ALA HA 1 1
A 17 33521 1 1 68 ALA HB1 H -7.652 -13.119 4.272 1.00 . . A 590 ALA HB1 1 1
A 17 33522 1 1 68 ALA HB2 H -8.280 -12.267 5.684 1.00 . . A 590 ALA HB2 1 1
A 17 33523 1 1 68 ALA HB3 H -9.040 -12.006 4.117 1.00 . . A 590 ALA HB3 1 1
A 17 33524 1 1 68 ALA N N -6.738 -11.043 2.952 1.00 . . A 590 ALA N 1 1
A 17 33525 1 1 68 ALA O O -5.810 -10.209 6.142 1.00 . . A 590 ALA O 1 1
A 17 33526 1 1 69 SER C C -2.970 -11.301 5.990 1.00 . . A 591 SER C 1 1
A 17 33527 1 1 69 SER CA C -4.065 -12.363 6.106 1.00 . . A 591 SER CA 1 1
A 17 33528 1 1 69 SER CB C -3.544 -13.796 5.934 1.00 . . A 591 SER CB 1 1
A 17 33529 1 1 69 SER H H -5.245 -12.750 4.375 1.00 . . A 591 SER H 1 1
A 17 33530 1 1 69 SER HA H -4.504 -12.267 7.097 1.00 . . A 591 SER HA 1 1
A 17 33531 1 1 69 SER HB2 H -4.380 -14.495 5.977 1.00 . . A 591 SER HB2 1 1
A 17 33532 1 1 69 SER HB3 H -3.046 -13.899 4.970 1.00 . . A 591 SER HB3 1 1
A 17 33533 1 1 69 SER HG H -2.795 -15.022 7.295 1.00 . . A 591 SER HG 1 1
A 17 33534 1 1 69 SER N N -5.127 -12.116 5.152 1.00 . . A 591 SER N 1 1
A 17 33535 1 1 69 SER O O -2.443 -10.859 7.011 1.00 . . A 591 SER O 1 1
A 17 33536 1 1 69 SER OG O -2.642 -14.101 6.978 1.00 . . A 591 SER OG 1 1
A 17 33537 1 1 70 ILE C C -2.208 -8.509 5.267 1.00 . . A 592 ILE C 1 1
A 17 33538 1 1 70 ILE CA C -1.695 -9.781 4.570 1.00 . . A 592 ILE CA 1 1
A 17 33539 1 1 70 ILE CB C -1.362 -9.704 3.052 1.00 . . A 592 ILE CB 1 1
A 17 33540 1 1 70 ILE CD1 C 1.006 -8.875 3.417 1.00 . . A 592 ILE CD1 1 1
A 17 33541 1 1 70 ILE CG1 C 0.135 -9.980 2.831 1.00 . . A 592 ILE CG1 1 1
A 17 33542 1 1 70 ILE CG2 C -1.814 -8.436 2.320 1.00 . . A 592 ILE CG2 1 1
A 17 33543 1 1 70 ILE H H -3.028 -11.228 3.925 1.00 . . A 592 ILE H 1 1
A 17 33544 1 1 70 ILE HA H -0.792 -10.072 5.102 1.00 . . A 592 ILE HA 1 1
A 17 33545 1 1 70 ILE HB H -1.875 -10.520 2.544 1.00 . . A 592 ILE HB 1 1
A 17 33546 1 1 70 ILE HD11 H 0.693 -8.666 4.438 1.00 . . A 592 ILE HD11 1 1
A 17 33547 1 1 70 ILE HD12 H 2.046 -9.194 3.417 1.00 . . A 592 ILE HD12 1 1
A 17 33548 1 1 70 ILE HD13 H 0.891 -7.980 2.809 1.00 . . A 592 ILE HD13 1 1
A 17 33549 1 1 70 ILE HG12 H 0.400 -10.925 3.306 1.00 . . A 592 ILE HG12 1 1
A 17 33550 1 1 70 ILE HG13 H 0.342 -10.073 1.763 1.00 . . A 592 ILE HG13 1 1
A 17 33551 1 1 70 ILE HG21 H -1.473 -8.476 1.285 1.00 . . A 592 ILE HG21 1 1
A 17 33552 1 1 70 ILE HG22 H -2.902 -8.374 2.326 1.00 . . A 592 ILE HG22 1 1
A 17 33553 1 1 70 ILE HG23 H -1.392 -7.548 2.792 1.00 . . A 592 ILE HG23 1 1
A 17 33554 1 1 70 ILE N N -2.636 -10.854 4.777 1.00 . . A 592 ILE N 1 1
A 17 33555 1 1 70 ILE O O -1.452 -7.882 6.002 1.00 . . A 592 ILE O 1 1
A 17 33556 1 1 71 ILE C C -3.960 -7.234 7.366 1.00 . . A 593 ILE C 1 1
A 17 33557 1 1 71 ILE CA C -4.115 -7.055 5.846 1.00 . . A 593 ILE CA 1 1
A 17 33558 1 1 71 ILE CB C -5.558 -6.832 5.324 1.00 . . A 593 ILE CB 1 1
A 17 33559 1 1 71 ILE CD1 C -6.816 -5.961 3.235 1.00 . . A 593 ILE CD1 1 1
A 17 33560 1 1 71 ILE CG1 C -5.465 -6.165 3.930 1.00 . . A 593 ILE CG1 1 1
A 17 33561 1 1 71 ILE CG2 C -6.402 -5.974 6.281 1.00 . . A 593 ILE CG2 1 1
A 17 33562 1 1 71 ILE H H -4.090 -8.737 4.542 1.00 . . A 593 ILE H 1 1
A 17 33563 1 1 71 ILE HA H -3.539 -6.164 5.598 1.00 . . A 593 ILE HA 1 1
A 17 33564 1 1 71 ILE HB H -6.056 -7.798 5.217 1.00 . . A 593 ILE HB 1 1
A 17 33565 1 1 71 ILE HD11 H -6.651 -5.671 2.199 1.00 . . A 593 ILE HD11 1 1
A 17 33566 1 1 71 ILE HD12 H -7.394 -6.885 3.263 1.00 . . A 593 ILE HD12 1 1
A 17 33567 1 1 71 ILE HD13 H -7.373 -5.168 3.728 1.00 . . A 593 ILE HD13 1 1
A 17 33568 1 1 71 ILE HG12 H -4.965 -5.198 4.021 1.00 . . A 593 ILE HG12 1 1
A 17 33569 1 1 71 ILE HG13 H -4.851 -6.783 3.275 1.00 . . A 593 ILE HG13 1 1
A 17 33570 1 1 71 ILE HG21 H -7.406 -5.825 5.885 1.00 . . A 593 ILE HG21 1 1
A 17 33571 1 1 71 ILE HG22 H -6.510 -6.482 7.236 1.00 . . A 593 ILE HG22 1 1
A 17 33572 1 1 71 ILE HG23 H -5.922 -5.008 6.438 1.00 . . A 593 ILE HG23 1 1
A 17 33573 1 1 71 ILE N N -3.497 -8.177 5.141 1.00 . . A 593 ILE N 1 1
A 17 33574 1 1 71 ILE O O -3.479 -6.319 8.025 1.00 . . A 593 ILE O 1 1
A 17 33575 1 1 72 THR C C -2.564 -8.367 9.805 1.00 . . A 594 THR C 1 1
A 17 33576 1 1 72 THR CA C -3.994 -8.713 9.343 1.00 . . A 594 THR CA 1 1
A 17 33577 1 1 72 THR CB C -4.343 -10.182 9.632 1.00 . . A 594 THR CB 1 1
A 17 33578 1 1 72 THR CG2 C -4.291 -10.515 11.126 1.00 . . A 594 THR CG2 1 1
A 17 33579 1 1 72 THR H H -4.818 -9.077 7.429 1.00 . . A 594 THR H 1 1
A 17 33580 1 1 72 THR HA H -4.666 -8.102 9.935 1.00 . . A 594 THR HA 1 1
A 17 33581 1 1 72 THR HB H -3.631 -10.819 9.108 1.00 . . A 594 THR HB 1 1
A 17 33582 1 1 72 THR HG1 H -6.255 -10.461 9.956 1.00 . . A 594 THR HG1 1 1
A 17 33583 1 1 72 THR HG21 H -4.897 -9.806 11.686 1.00 . . A 594 THR HG21 1 1
A 17 33584 1 1 72 THR HG22 H -4.663 -11.524 11.304 1.00 . . A 594 THR HG22 1 1
A 17 33585 1 1 72 THR HG23 H -3.261 -10.462 11.483 1.00 . . A 594 THR HG23 1 1
A 17 33586 1 1 72 THR N N -4.270 -8.400 7.940 1.00 . . A 594 THR N 1 1
A 17 33587 1 1 72 THR O O -2.415 -7.933 10.951 1.00 . . A 594 THR O 1 1
A 17 33588 1 1 72 THR OG1 O -5.657 -10.482 9.181 1.00 . . A 594 THR OG1 1 1
A 17 33589 1 1 73 LYS C C -0.198 -6.547 9.597 1.00 . . A 595 LYS C 1 1
A 17 33590 1 1 73 LYS CA C -0.190 -8.054 9.382 1.00 . . A 595 LYS CA 1 1
A 17 33591 1 1 73 LYS CB C 0.866 -8.486 8.364 1.00 . . A 595 LYS CB 1 1
A 17 33592 1 1 73 LYS CD C 1.203 -10.767 7.276 1.00 . . A 595 LYS CD 1 1
A 17 33593 1 1 73 LYS CE C 1.642 -12.220 7.503 1.00 . . A 595 LYS CE 1 1
A 17 33594 1 1 73 LYS CG C 1.300 -9.947 8.566 1.00 . . A 595 LYS CG 1 1
A 17 33595 1 1 73 LYS H H -1.612 -8.787 8.014 1.00 . . A 595 LYS H 1 1
A 17 33596 1 1 73 LYS HA H 0.053 -8.509 10.344 1.00 . . A 595 LYS HA 1 1
A 17 33597 1 1 73 LYS HB2 H 0.524 -8.311 7.348 1.00 . . A 595 LYS HB2 1 1
A 17 33598 1 1 73 LYS HB3 H 1.730 -7.854 8.511 1.00 . . A 595 LYS HB3 1 1
A 17 33599 1 1 73 LYS HD2 H 0.157 -10.766 6.972 1.00 . . A 595 LYS HD2 1 1
A 17 33600 1 1 73 LYS HD3 H 1.808 -10.311 6.490 1.00 . . A 595 LYS HD3 1 1
A 17 33601 1 1 73 LYS HE2 H 1.109 -12.619 8.369 1.00 . . A 595 LYS HE2 1 1
A 17 33602 1 1 73 LYS HE3 H 1.380 -12.815 6.629 1.00 . . A 595 LYS HE3 1 1
A 17 33603 1 1 73 LYS HG2 H 2.327 -9.949 8.925 1.00 . . A 595 LYS HG2 1 1
A 17 33604 1 1 73 LYS HG3 H 0.673 -10.424 9.322 1.00 . . A 595 LYS HG3 1 1
A 17 33605 1 1 73 LYS HZ1 H 3.286 -13.313 8.041 1.00 . . A 595 LYS HZ1 1 1
A 17 33606 1 1 73 LYS HZ2 H 3.637 -12.166 6.915 1.00 . . A 595 LYS HZ2 1 1
A 17 33607 1 1 73 LYS HZ3 H 3.395 -11.762 8.515 1.00 . . A 595 LYS HZ3 1 1
A 17 33608 1 1 73 LYS N N -1.516 -8.500 8.979 1.00 . . A 595 LYS N 1 1
A 17 33609 1 1 73 LYS NZ N 3.093 -12.359 7.745 1.00 . . A 595 LYS NZ 1 1
A 17 33610 1 1 73 LYS O O 0.190 -6.109 10.678 1.00 . . A 595 LYS O 1 1
A 17 33611 1 1 74 LEU C C -1.654 -4.015 10.115 1.00 . . A 596 LEU C 1 1
A 17 33612 1 1 74 LEU CA C -0.827 -4.319 8.872 1.00 . . A 596 LEU CA 1 1
A 17 33613 1 1 74 LEU CB C -1.472 -3.677 7.649 1.00 . . A 596 LEU CB 1 1
A 17 33614 1 1 74 LEU CD1 C 0.818 -3.127 6.675 1.00 . . A 596 LEU CD1 1 1
A 17 33615 1 1 74 LEU CD2 C -0.527 -4.921 5.572 1.00 . . A 596 LEU CD2 1 1
A 17 33616 1 1 74 LEU CG C -0.599 -3.635 6.391 1.00 . . A 596 LEU CG 1 1
A 17 33617 1 1 74 LEU H H -1.042 -6.078 7.757 1.00 . . A 596 LEU H 1 1
A 17 33618 1 1 74 LEU HA H 0.161 -3.893 9.037 1.00 . . A 596 LEU HA 1 1
A 17 33619 1 1 74 LEU HB2 H -2.420 -4.159 7.416 1.00 . . A 596 LEU HB2 1 1
A 17 33620 1 1 74 LEU HB3 H -1.713 -2.655 7.923 1.00 . . A 596 LEU HB3 1 1
A 17 33621 1 1 74 LEU HD11 H 1.413 -3.908 7.148 1.00 . . A 596 LEU HD11 1 1
A 17 33622 1 1 74 LEU HD12 H 1.301 -2.832 5.746 1.00 . . A 596 LEU HD12 1 1
A 17 33623 1 1 74 LEU HD13 H 0.773 -2.275 7.348 1.00 . . A 596 LEU HD13 1 1
A 17 33624 1 1 74 LEU HD21 H 0.024 -5.697 6.098 1.00 . . A 596 LEU HD21 1 1
A 17 33625 1 1 74 LEU HD22 H -1.533 -5.264 5.342 1.00 . . A 596 LEU HD22 1 1
A 17 33626 1 1 74 LEU HD23 H -0.011 -4.716 4.632 1.00 . . A 596 LEU HD23 1 1
A 17 33627 1 1 74 LEU HG H -1.117 -2.939 5.762 1.00 . . A 596 LEU HG 1 1
A 17 33628 1 1 74 LEU N N -0.687 -5.745 8.650 1.00 . . A 596 LEU N 1 1
A 17 33629 1 1 74 LEU O O -1.286 -3.128 10.878 1.00 . . A 596 LEU O 1 1
A 17 33630 1 1 75 ASN C C -2.808 -4.743 12.806 1.00 . . A 597 ASN C 1 1
A 17 33631 1 1 75 ASN CA C -3.600 -4.585 11.514 1.00 . . A 597 ASN CA 1 1
A 17 33632 1 1 75 ASN CB C -4.790 -5.566 11.506 1.00 . . A 597 ASN CB 1 1
A 17 33633 1 1 75 ASN CG C -5.630 -5.455 10.257 1.00 . . A 597 ASN CG 1 1
A 17 33634 1 1 75 ASN H H -3.031 -5.351 9.573 1.00 . . A 597 ASN H 1 1
A 17 33635 1 1 75 ASN HA H -3.994 -3.568 11.484 1.00 . . A 597 ASN HA 1 1
A 17 33636 1 1 75 ASN HB2 H -4.432 -6.585 11.631 1.00 . . A 597 ASN HB2 1 1
A 17 33637 1 1 75 ASN HB3 H -5.453 -5.345 12.333 1.00 . . A 597 ASN HB3 1 1
A 17 33638 1 1 75 ASN HD21 H -6.903 -6.939 10.763 1.00 . . A 597 ASN HD21 1 1
A 17 33639 1 1 75 ASN HD22 H -7.040 -6.331 9.147 1.00 . . A 597 ASN HD22 1 1
A 17 33640 1 1 75 ASN N N -2.734 -4.761 10.345 1.00 . . A 597 ASN N 1 1
A 17 33641 1 1 75 ASN ND2 N -6.543 -6.366 10.017 1.00 . . A 597 ASN ND2 1 1
A 17 33642 1 1 75 ASN O O -3.032 -3.983 13.741 1.00 . . A 597 ASN O 1 1
A 17 33643 1 1 75 ASN OD1 O -5.491 -4.521 9.493 1.00 . . A 597 ASN OD1 1 1
A 17 33644 1 1 76 SER C C -0.163 -4.757 14.327 1.00 . . A 598 SER C 1 1
A 17 33645 1 1 76 SER CA C -1.064 -5.961 14.041 1.00 . . A 598 SER CA 1 1
A 17 33646 1 1 76 SER CB C -0.280 -7.272 13.862 1.00 . . A 598 SER CB 1 1
A 17 33647 1 1 76 SER H H -1.785 -6.316 12.052 1.00 . . A 598 SER H 1 1
A 17 33648 1 1 76 SER HA H -1.725 -6.083 14.898 1.00 . . A 598 SER HA 1 1
A 17 33649 1 1 76 SER HB2 H 0.130 -7.569 14.823 1.00 . . A 598 SER HB2 1 1
A 17 33650 1 1 76 SER HB3 H -0.968 -8.036 13.527 1.00 . . A 598 SER HB3 1 1
A 17 33651 1 1 76 SER HG H 0.449 -6.812 12.089 1.00 . . A 598 SER HG 1 1
A 17 33652 1 1 76 SER N N -1.895 -5.720 12.864 1.00 . . A 598 SER N 1 1
A 17 33653 1 1 76 SER O O -0.034 -4.317 15.470 1.00 . . A 598 SER O 1 1
A 17 33654 1 1 76 SER OG O 0.770 -7.228 12.917 1.00 . . A 598 SER OG 1 1
A 17 33655 1 1 77 LEU C C 0.648 -1.806 13.622 1.00 . . A 599 LEU C 1 1
A 17 33656 1 1 77 LEU CA C 1.384 -3.106 13.311 1.00 . . A 599 LEU CA 1 1
A 17 33657 1 1 77 LEU CB C 2.120 -3.007 11.966 1.00 . . A 599 LEU CB 1 1
A 17 33658 1 1 77 LEU CD1 C 3.434 -4.229 10.199 1.00 . . A 599 LEU CD1 1 1
A 17 33659 1 1 77 LEU CD2 C 4.156 -4.415 12.583 1.00 . . A 599 LEU CD2 1 1
A 17 33660 1 1 77 LEU CG C 2.949 -4.274 11.651 1.00 . . A 599 LEU CG 1 1
A 17 33661 1 1 77 LEU H H 0.271 -4.658 12.372 1.00 . . A 599 LEU H 1 1
A 17 33662 1 1 77 LEU HA H 2.108 -3.281 14.107 1.00 . . A 599 LEU HA 1 1
A 17 33663 1 1 77 LEU HB2 H 1.381 -2.863 11.178 1.00 . . A 599 LEU HB2 1 1
A 17 33664 1 1 77 LEU HB3 H 2.760 -2.121 11.978 1.00 . . A 599 LEU HB3 1 1
A 17 33665 1 1 77 LEU HD11 H 4.084 -3.369 10.047 1.00 . . A 599 LEU HD11 1 1
A 17 33666 1 1 77 LEU HD12 H 3.987 -5.140 9.967 1.00 . . A 599 LEU HD12 1 1
A 17 33667 1 1 77 LEU HD13 H 2.582 -4.165 9.523 1.00 . . A 599 LEU HD13 1 1
A 17 33668 1 1 77 LEU HD21 H 4.794 -3.535 12.514 1.00 . . A 599 LEU HD21 1 1
A 17 33669 1 1 77 LEU HD22 H 3.826 -4.547 13.612 1.00 . . A 599 LEU HD22 1 1
A 17 33670 1 1 77 LEU HD23 H 4.730 -5.295 12.297 1.00 . . A 599 LEU HD23 1 1
A 17 33671 1 1 77 LEU HG H 2.319 -5.164 11.771 1.00 . . A 599 LEU HG 1 1
A 17 33672 1 1 77 LEU N N 0.451 -4.224 13.269 1.00 . . A 599 LEU N 1 1
A 17 33673 1 1 77 LEU O O 1.214 -0.927 14.264 1.00 . . A 599 LEU O 1 1
A 17 33674 1 1 78 ASN C C -1.124 0.740 12.945 1.00 . . A 600 ASN C 1 1
A 17 33675 1 1 78 ASN CA C -1.565 -0.624 13.500 1.00 . . A 600 ASN CA 1 1
A 17 33676 1 1 78 ASN CB C -1.866 -0.621 15.007 1.00 . . A 600 ASN CB 1 1
A 17 33677 1 1 78 ASN CG C -2.968 0.367 15.347 1.00 . . A 600 ASN CG 1 1
A 17 33678 1 1 78 ASN H H -0.894 -2.379 12.520 1.00 . . A 600 ASN H 1 1
A 17 33679 1 1 78 ASN HA H -2.489 -0.882 12.990 1.00 . . A 600 ASN HA 1 1
A 17 33680 1 1 78 ASN HB2 H -2.197 -1.617 15.305 1.00 . . A 600 ASN HB2 1 1
A 17 33681 1 1 78 ASN HB3 H -0.952 -0.376 15.557 1.00 . . A 600 ASN HB3 1 1
A 17 33682 1 1 78 ASN HD21 H -1.794 1.274 16.729 1.00 . . A 600 ASN HD21 1 1
A 17 33683 1 1 78 ASN HD22 H -3.409 1.950 16.517 1.00 . . A 600 ASN HD22 1 1
A 17 33684 1 1 78 ASN N N -0.612 -1.693 13.202 1.00 . . A 600 ASN N 1 1
A 17 33685 1 1 78 ASN ND2 N -2.695 1.282 16.264 1.00 . . A 600 ASN ND2 1 1
A 17 33686 1 1 78 ASN O O -1.749 1.771 13.212 1.00 . . A 600 ASN O 1 1
A 17 33687 1 1 78 ASN OD1 O -4.059 0.328 14.777 1.00 . . A 600 ASN OD1 1 1
A 17 33688 1 1 79 GLU C C -0.356 2.621 10.606 1.00 . . A 601 GLU C 1 1
A 17 33689 1 1 79 GLU CA C 0.545 1.978 11.668 1.00 . . A 601 GLU CA 1 1
A 17 33690 1 1 79 GLU CB C 1.945 1.713 11.102 1.00 . . A 601 GLU CB 1 1
A 17 33691 1 1 79 GLU CD C 3.243 2.929 12.907 1.00 . . A 601 GLU CD 1 1
A 17 33692 1 1 79 GLU CG C 2.973 1.576 12.226 1.00 . . A 601 GLU CG 1 1
A 17 33693 1 1 79 GLU H H 0.416 -0.119 11.964 1.00 . . A 601 GLU H 1 1
A 17 33694 1 1 79 GLU HA H 0.632 2.606 12.545 1.00 . . A 601 GLU HA 1 1
A 17 33695 1 1 79 GLU HB2 H 1.926 0.804 10.505 1.00 . . A 601 GLU HB2 1 1
A 17 33696 1 1 79 GLU HB3 H 2.241 2.530 10.445 1.00 . . A 601 GLU HB3 1 1
A 17 33697 1 1 79 GLU HG2 H 2.595 0.836 12.940 1.00 . . A 601 GLU HG2 1 1
A 17 33698 1 1 79 GLU HG3 H 3.906 1.202 11.805 1.00 . . A 601 GLU HG3 1 1
A 17 33699 1 1 79 GLU N N -0.049 0.752 12.155 1.00 . . A 601 GLU N 1 1
A 17 33700 1 1 79 GLU O O -0.964 1.899 9.817 1.00 . . A 601 GLU O 1 1
A 17 33701 1 1 79 GLU OE1 O 4.017 3.754 12.357 1.00 . . A 601 GLU OE1 1 1
A 17 33702 1 1 79 GLU OE2 O 2.672 3.188 13.992 1.00 . . A 601 GLU OE2 1 1
A 17 33703 1 1 80 PRO C C -0.347 4.559 8.152 1.00 . . A 602 PRO C 1 1
A 17 33704 1 1 80 PRO CA C -1.087 4.703 9.487 1.00 . . A 602 PRO CA 1 1
A 17 33705 1 1 80 PRO CB C -1.125 6.153 9.975 1.00 . . A 602 PRO CB 1 1
A 17 33706 1 1 80 PRO CD C 0.130 4.844 11.556 1.00 . . A 602 PRO CD 1 1
A 17 33707 1 1 80 PRO CG C 0.016 6.242 10.982 1.00 . . A 602 PRO CG 1 1
A 17 33708 1 1 80 PRO HA H -2.099 4.327 9.386 1.00 . . A 602 PRO HA 1 1
A 17 33709 1 1 80 PRO HB2 H -1.003 6.864 9.159 1.00 . . A 602 PRO HB2 1 1
A 17 33710 1 1 80 PRO HB3 H -2.058 6.342 10.496 1.00 . . A 602 PRO HB3 1 1
A 17 33711 1 1 80 PRO HD2 H 1.176 4.609 11.760 1.00 . . A 602 PRO HD2 1 1
A 17 33712 1 1 80 PRO HD3 H -0.462 4.761 12.469 1.00 . . A 602 PRO HD3 1 1
A 17 33713 1 1 80 PRO HG2 H 0.941 6.472 10.466 1.00 . . A 602 PRO HG2 1 1
A 17 33714 1 1 80 PRO HG3 H -0.197 6.967 11.763 1.00 . . A 602 PRO HG3 1 1
A 17 33715 1 1 80 PRO N N -0.417 3.960 10.545 1.00 . . A 602 PRO N 1 1
A 17 33716 1 1 80 PRO O O 0.770 5.055 8.015 1.00 . . A 602 PRO O 1 1
A 17 33717 1 1 81 LEU C C -0.533 4.453 4.780 1.00 . . A 603 LEU C 1 1
A 17 33718 1 1 81 LEU CA C -0.265 3.488 5.932 1.00 . . A 603 LEU CA 1 1
A 17 33719 1 1 81 LEU CB C -0.675 2.066 5.505 1.00 . . A 603 LEU CB 1 1
A 17 33720 1 1 81 LEU CD1 C -1.573 0.013 6.718 1.00 . . A 603 LEU CD1 1 1
A 17 33721 1 1 81 LEU CD2 C 0.896 0.329 6.418 1.00 . . A 603 LEU CD2 1 1
A 17 33722 1 1 81 LEU CG C -0.438 1.028 6.612 1.00 . . A 603 LEU CG 1 1
A 17 33723 1 1 81 LEU H H -1.865 3.509 7.399 1.00 . . A 603 LEU H 1 1
A 17 33724 1 1 81 LEU HA H 0.809 3.480 6.128 1.00 . . A 603 LEU HA 1 1
A 17 33725 1 1 81 LEU HB2 H -1.715 2.068 5.193 1.00 . . A 603 LEU HB2 1 1
A 17 33726 1 1 81 LEU HB3 H -0.099 1.777 4.626 1.00 . . A 603 LEU HB3 1 1
A 17 33727 1 1 81 LEU HD11 H -1.611 -0.631 5.841 1.00 . . A 603 LEU HD11 1 1
A 17 33728 1 1 81 LEU HD12 H -1.403 -0.576 7.617 1.00 . . A 603 LEU HD12 1 1
A 17 33729 1 1 81 LEU HD13 H -2.520 0.534 6.851 1.00 . . A 603 LEU HD13 1 1
A 17 33730 1 1 81 LEU HD21 H 1.647 1.057 6.129 1.00 . . A 603 LEU HD21 1 1
A 17 33731 1 1 81 LEU HD22 H 1.185 -0.110 7.370 1.00 . . A 603 LEU HD22 1 1
A 17 33732 1 1 81 LEU HD23 H 0.810 -0.436 5.652 1.00 . . A 603 LEU HD23 1 1
A 17 33733 1 1 81 LEU HG H -0.368 1.530 7.562 1.00 . . A 603 LEU HG 1 1
A 17 33734 1 1 81 LEU N N -0.956 3.896 7.167 1.00 . . A 603 LEU N 1 1
A 17 33735 1 1 81 LEU O O -1.397 5.329 4.867 1.00 . . A 603 LEU O 1 1
A 17 33736 1 1 82 VAL C C 0.231 3.991 1.245 1.00 . . A 604 VAL C 1 1
A 17 33737 1 1 82 VAL CA C -0.091 4.944 2.402 1.00 . . A 604 VAL CA 1 1
A 17 33738 1 1 82 VAL CB C 0.650 6.313 2.406 1.00 . . A 604 VAL CB 1 1
A 17 33739 1 1 82 VAL CG1 C 2.136 6.218 2.796 1.00 . . A 604 VAL CG1 1 1
A 17 33740 1 1 82 VAL CG2 C 0.522 7.108 1.096 1.00 . . A 604 VAL CG2 1 1
A 17 33741 1 1 82 VAL H H 0.898 3.560 3.659 1.00 . . A 604 VAL H 1 1
A 17 33742 1 1 82 VAL HA H -1.153 5.148 2.348 1.00 . . A 604 VAL HA 1 1
A 17 33743 1 1 82 VAL HB H 0.174 6.931 3.170 1.00 . . A 604 VAL HB 1 1
A 17 33744 1 1 82 VAL HG11 H 2.592 7.207 2.779 1.00 . . A 604 VAL HG11 1 1
A 17 33745 1 1 82 VAL HG12 H 2.243 5.782 3.788 1.00 . . A 604 VAL HG12 1 1
A 17 33746 1 1 82 VAL HG13 H 2.660 5.578 2.090 1.00 . . A 604 VAL HG13 1 1
A 17 33747 1 1 82 VAL HG21 H 0.873 8.128 1.267 1.00 . . A 604 VAL HG21 1 1
A 17 33748 1 1 82 VAL HG22 H 1.127 6.648 0.312 1.00 . . A 604 VAL HG22 1 1
A 17 33749 1 1 82 VAL HG23 H -0.520 7.147 0.777 1.00 . . A 604 VAL HG23 1 1
A 17 33750 1 1 82 VAL N N 0.156 4.248 3.656 1.00 . . A 604 VAL N 1 1
A 17 33751 1 1 82 VAL O O 1.362 3.962 0.772 1.00 . . A 604 VAL O 1 1
A 17 33752 1 1 83 THR C C -1.889 2.118 -1.079 1.00 . . A 605 THR C 1 1
A 17 33753 1 1 83 THR CA C -0.534 2.396 -0.425 1.00 . . A 605 THR CA 1 1
A 17 33754 1 1 83 THR CB C 0.309 1.137 -0.124 1.00 . . A 605 THR CB 1 1
A 17 33755 1 1 83 THR CG2 C -0.454 -0.175 -0.261 1.00 . . A 605 THR CG2 1 1
A 17 33756 1 1 83 THR H H -1.691 3.230 1.133 1.00 . . A 605 THR H 1 1
A 17 33757 1 1 83 THR HA H 0.048 3.016 -1.099 1.00 . . A 605 THR HA 1 1
A 17 33758 1 1 83 THR HB H 0.689 1.204 0.899 1.00 . . A 605 THR HB 1 1
A 17 33759 1 1 83 THR HG1 H 1.981 0.349 -0.736 1.00 . . A 605 THR HG1 1 1
A 17 33760 1 1 83 THR HG21 H -1.332 -0.151 0.389 1.00 . . A 605 THR HG21 1 1
A 17 33761 1 1 83 THR HG22 H -0.761 -0.325 -1.294 1.00 . . A 605 THR HG22 1 1
A 17 33762 1 1 83 THR HG23 H 0.189 -1.003 0.012 1.00 . . A 605 THR HG23 1 1
A 17 33763 1 1 83 THR N N -0.732 3.181 0.788 1.00 . . A 605 THR N 1 1
A 17 33764 1 1 83 THR O O -2.915 2.084 -0.398 1.00 . . A 605 THR O 1 1
A 17 33765 1 1 83 THR OG1 O 1.403 1.081 -1.025 1.00 . . A 605 THR OG1 1 1
A 17 33766 1 1 84 MET C C -3.647 0.183 -2.820 1.00 . . A 606 MET C 1 1
A 17 33767 1 1 84 MET CA C -3.041 1.558 -3.206 1.00 . . A 606 MET CA 1 1
A 17 33768 1 1 84 MET CB C -2.581 1.677 -4.651 1.00 . . A 606 MET CB 1 1
A 17 33769 1 1 84 MET CE C -2.333 0.908 -7.674 1.00 . . A 606 MET CE 1 1
A 17 33770 1 1 84 MET CG C -1.626 0.564 -5.038 1.00 . . A 606 MET CG 1 1
A 17 33771 1 1 84 MET H H -1.009 1.929 -2.895 1.00 . . A 606 MET H 1 1
A 17 33772 1 1 84 MET HA H -3.791 2.321 -3.072 1.00 . . A 606 MET HA 1 1
A 17 33773 1 1 84 MET HB2 H -3.416 1.720 -5.331 1.00 . . A 606 MET HB2 1 1
A 17 33774 1 1 84 MET HB3 H -2.069 2.632 -4.774 1.00 . . A 606 MET HB3 1 1
A 17 33775 1 1 84 MET HE1 H -2.304 0.505 -8.684 1.00 . . A 606 MET HE1 1 1
A 17 33776 1 1 84 MET HE2 H -3.299 1.379 -7.501 1.00 . . A 606 MET HE2 1 1
A 17 33777 1 1 84 MET HE3 H -1.559 1.665 -7.545 1.00 . . A 606 MET HE3 1 1
A 17 33778 1 1 84 MET HG2 H -0.716 1.100 -5.229 1.00 . . A 606 MET HG2 1 1
A 17 33779 1 1 84 MET HG3 H -1.440 -0.104 -4.198 1.00 . . A 606 MET HG3 1 1
A 17 33780 1 1 84 MET N N -1.889 1.915 -2.395 1.00 . . A 606 MET N 1 1
A 17 33781 1 1 84 MET O O -3.119 -0.495 -1.939 1.00 . . A 606 MET O 1 1
A 17 33782 1 1 84 MET SD S -2.086 -0.431 -6.479 1.00 . . A 606 MET SD 1 1
A 17 33783 1 1 85 PRO C C -4.784 -2.718 -3.060 1.00 . . A 607 PRO C 1 1
A 17 33784 1 1 85 PRO CA C -5.526 -1.382 -2.914 1.00 . . A 607 PRO CA 1 1
A 17 33785 1 1 85 PRO CB C -6.868 -1.343 -3.627 1.00 . . A 607 PRO CB 1 1
A 17 33786 1 1 85 PRO CD C -5.434 0.361 -4.554 1.00 . . A 607 PRO CD 1 1
A 17 33787 1 1 85 PRO CG C -6.663 -0.484 -4.861 1.00 . . A 607 PRO CG 1 1
A 17 33788 1 1 85 PRO HA H -5.715 -1.211 -1.856 1.00 . . A 607 PRO HA 1 1
A 17 33789 1 1 85 PRO HB2 H -7.202 -2.339 -3.887 1.00 . . A 607 PRO HB2 1 1
A 17 33790 1 1 85 PRO HB3 H -7.587 -0.847 -2.984 1.00 . . A 607 PRO HB3 1 1
A 17 33791 1 1 85 PRO HD2 H -4.802 0.329 -5.432 1.00 . . A 607 PRO HD2 1 1
A 17 33792 1 1 85 PRO HD3 H -5.674 1.397 -4.323 1.00 . . A 607 PRO HD3 1 1
A 17 33793 1 1 85 PRO HG2 H -6.457 -1.123 -5.718 1.00 . . A 607 PRO HG2 1 1
A 17 33794 1 1 85 PRO HG3 H -7.538 0.135 -5.040 1.00 . . A 607 PRO HG3 1 1
A 17 33795 1 1 85 PRO N N -4.766 -0.252 -3.422 1.00 . . A 607 PRO N 1 1
A 17 33796 1 1 85 PRO O O -4.465 -3.180 -4.155 1.00 . . A 607 PRO O 1 1
A 17 33797 1 1 86 ILE C C -4.314 -5.749 -2.449 1.00 . . A 608 ILE C 1 1
A 17 33798 1 1 86 ILE CA C -3.707 -4.543 -1.741 1.00 . . A 608 ILE CA 1 1
A 17 33799 1 1 86 ILE CB C -3.567 -4.786 -0.217 1.00 . . A 608 ILE CB 1 1
A 17 33800 1 1 86 ILE CD1 C -1.345 -3.509 0.246 1.00 . . A 608 ILE CD1 1 1
A 17 33801 1 1 86 ILE CG1 C -2.838 -3.654 0.541 1.00 . . A 608 ILE CG1 1 1
A 17 33802 1 1 86 ILE CG2 C -2.939 -6.141 0.138 1.00 . . A 608 ILE CG2 1 1
A 17 33803 1 1 86 ILE H H -4.778 -2.857 -1.070 1.00 . . A 608 ILE H 1 1
A 17 33804 1 1 86 ILE HA H -2.752 -4.393 -2.230 1.00 . . A 608 ILE HA 1 1
A 17 33805 1 1 86 ILE HB H -4.581 -4.803 0.191 1.00 . . A 608 ILE HB 1 1
A 17 33806 1 1 86 ILE HD11 H -0.936 -2.748 0.905 1.00 . . A 608 ILE HD11 1 1
A 17 33807 1 1 86 ILE HD12 H -0.818 -4.439 0.450 1.00 . . A 608 ILE HD12 1 1
A 17 33808 1 1 86 ILE HD13 H -1.194 -3.212 -0.790 1.00 . . A 608 ILE HD13 1 1
A 17 33809 1 1 86 ILE HG12 H -3.320 -2.697 0.339 1.00 . . A 608 ILE HG12 1 1
A 17 33810 1 1 86 ILE HG13 H -2.947 -3.843 1.607 1.00 . . A 608 ILE HG13 1 1
A 17 33811 1 1 86 ILE HG21 H -3.595 -6.960 -0.158 1.00 . . A 608 ILE HG21 1 1
A 17 33812 1 1 86 ILE HG22 H -1.973 -6.257 -0.352 1.00 . . A 608 ILE HG22 1 1
A 17 33813 1 1 86 ILE HG23 H -2.801 -6.189 1.217 1.00 . . A 608 ILE HG23 1 1
A 17 33814 1 1 86 ILE N N -4.509 -3.337 -1.914 1.00 . . A 608 ILE N 1 1
A 17 33815 1 1 86 ILE O O -3.590 -6.539 -3.067 1.00 . . A 608 ILE O 1 1
A 17 33816 1 1 87 GLY C C -7.070 -6.356 -4.168 1.00 . . A 609 GLY C 1 1
A 17 33817 1 1 87 GLY CA C -6.358 -6.966 -2.991 1.00 . . A 609 GLY CA 1 1
A 17 33818 1 1 87 GLY H H -6.186 -5.268 -1.798 1.00 . . A 609 GLY H 1 1
A 17 33819 1 1 87 GLY HA2 H -5.699 -7.766 -3.309 1.00 . . A 609 GLY HA2 1 1
A 17 33820 1 1 87 GLY HA3 H -7.106 -7.364 -2.310 1.00 . . A 609 GLY HA3 1 1
A 17 33821 1 1 87 GLY N N -5.624 -5.922 -2.331 1.00 . . A 609 GLY N 1 1
A 17 33822 1 1 87 GLY O O -8.262 -6.192 -4.093 1.00 . . A 609 GLY O 1 1
A 17 33823 1 1 88 TYR C C -6.337 -6.380 -7.618 1.00 . . A 610 TYR C 1 1
A 17 33824 1 1 88 TYR CA C -6.964 -5.541 -6.506 1.00 . . A 610 TYR CA 1 1
A 17 33825 1 1 88 TYR CB C -6.799 -4.021 -6.637 1.00 . . A 610 TYR CB 1 1
A 17 33826 1 1 88 TYR CD1 C -8.861 -3.755 -8.133 1.00 . . A 610 TYR CD1 1 1
A 17 33827 1 1 88 TYR CD2 C -6.896 -2.386 -8.567 1.00 . . A 610 TYR CD2 1 1
A 17 33828 1 1 88 TYR CE1 C -9.522 -3.131 -9.197 1.00 . . A 610 TYR CE1 1 1
A 17 33829 1 1 88 TYR CE2 C -7.546 -1.795 -9.666 1.00 . . A 610 TYR CE2 1 1
A 17 33830 1 1 88 TYR CG C -7.539 -3.379 -7.802 1.00 . . A 610 TYR CG 1 1
A 17 33831 1 1 88 TYR CZ C -8.869 -2.164 -9.987 1.00 . . A 610 TYR CZ 1 1
A 17 33832 1 1 88 TYR H H -5.408 -6.261 -5.160 1.00 . . A 610 TYR H 1 1
A 17 33833 1 1 88 TYR HA H -8.040 -5.733 -6.530 1.00 . . A 610 TYR HA 1 1
A 17 33834 1 1 88 TYR HB2 H -7.182 -3.566 -5.727 1.00 . . A 610 TYR HB2 1 1
A 17 33835 1 1 88 TYR HB3 H -5.735 -3.788 -6.702 1.00 . . A 610 TYR HB3 1 1
A 17 33836 1 1 88 TYR HD1 H -9.421 -4.532 -7.620 1.00 . . A 610 TYR HD1 1 1
A 17 33837 1 1 88 TYR HD2 H -5.890 -2.070 -8.320 1.00 . . A 610 TYR HD2 1 1
A 17 33838 1 1 88 TYR HE1 H -10.537 -3.416 -9.389 1.00 . . A 610 TYR HE1 1 1
A 17 33839 1 1 88 TYR HE2 H -7.040 -1.046 -10.259 1.00 . . A 610 TYR HE2 1 1
A 17 33840 1 1 88 TYR HH H -9.799 -2.170 -11.704 1.00 . . A 610 TYR HH 1 1
A 17 33841 1 1 88 TYR N N -6.378 -6.012 -5.238 1.00 . . A 610 TYR N 1 1
A 17 33842 1 1 88 TYR O O -6.109 -7.559 -7.392 1.00 . . A 610 TYR O 1 1
A 17 33843 1 1 88 TYR OH O -9.523 -1.545 -11.005 1.00 . . A 610 TYR OH 1 1
A 17 33844 1 1 89 VAL C C -4.177 -7.386 -9.473 1.00 . . A 611 VAL C 1 1
A 17 33845 1 1 89 VAL CA C -5.302 -6.436 -9.905 1.00 . . A 611 VAL CA 1 1
A 17 33846 1 1 89 VAL CB C -4.732 -5.335 -10.823 1.00 . . A 611 VAL CB 1 1
A 17 33847 1 1 89 VAL CG1 C -5.820 -4.740 -11.728 1.00 . . A 611 VAL CG1 1 1
A 17 33848 1 1 89 VAL CG2 C -4.035 -4.180 -10.093 1.00 . . A 611 VAL CG2 1 1
A 17 33849 1 1 89 VAL H H -6.515 -4.964 -8.969 1.00 . . A 611 VAL H 1 1
A 17 33850 1 1 89 VAL HA H -6.008 -7.031 -10.480 1.00 . . A 611 VAL HA 1 1
A 17 33851 1 1 89 VAL HB H -3.961 -5.801 -11.431 1.00 . . A 611 VAL HB 1 1
A 17 33852 1 1 89 VAL HG11 H -5.381 -4.003 -12.401 1.00 . . A 611 VAL HG11 1 1
A 17 33853 1 1 89 VAL HG12 H -6.273 -5.521 -12.335 1.00 . . A 611 VAL HG12 1 1
A 17 33854 1 1 89 VAL HG13 H -6.593 -4.253 -11.133 1.00 . . A 611 VAL HG13 1 1
A 17 33855 1 1 89 VAL HG21 H -3.209 -4.548 -9.493 1.00 . . A 611 VAL HG21 1 1
A 17 33856 1 1 89 VAL HG22 H -3.622 -3.505 -10.839 1.00 . . A 611 VAL HG22 1 1
A 17 33857 1 1 89 VAL HG23 H -4.729 -3.628 -9.469 1.00 . . A 611 VAL HG23 1 1
A 17 33858 1 1 89 VAL N N -6.050 -5.835 -8.795 1.00 . . A 611 VAL N 1 1
A 17 33859 1 1 89 VAL O O -4.071 -8.497 -9.989 1.00 . . A 611 VAL O 1 1
A 17 33860 1 1 90 THR C C -2.764 -9.082 -7.280 1.00 . . A 612 THR C 1 1
A 17 33861 1 1 90 THR CA C -2.302 -7.730 -7.850 1.00 . . A 612 THR CA 1 1
A 17 33862 1 1 90 THR CB C -1.760 -6.830 -6.724 1.00 . . A 612 THR CB 1 1
A 17 33863 1 1 90 THR CG2 C -0.976 -5.645 -7.287 1.00 . . A 612 THR CG2 1 1
A 17 33864 1 1 90 THR H H -3.519 -6.041 -8.160 1.00 . . A 612 THR H 1 1
A 17 33865 1 1 90 THR HA H -1.511 -7.921 -8.579 1.00 . . A 612 THR HA 1 1
A 17 33866 1 1 90 THR HB H -1.099 -7.406 -6.077 1.00 . . A 612 THR HB 1 1
A 17 33867 1 1 90 THR HG1 H -2.538 -5.598 -5.403 1.00 . . A 612 THR HG1 1 1
A 17 33868 1 1 90 THR HG21 H -0.591 -5.027 -6.476 1.00 . . A 612 THR HG21 1 1
A 17 33869 1 1 90 THR HG22 H -0.134 -6.020 -7.870 1.00 . . A 612 THR HG22 1 1
A 17 33870 1 1 90 THR HG23 H -1.605 -5.039 -7.941 1.00 . . A 612 THR HG23 1 1
A 17 33871 1 1 90 THR N N -3.377 -6.980 -8.496 1.00 . . A 612 THR N 1 1
A 17 33872 1 1 90 THR O O -1.977 -10.021 -7.151 1.00 . . A 612 THR O 1 1
A 17 33873 1 1 90 THR OG1 O -2.849 -6.323 -5.959 1.00 . . A 612 THR OG1 1 1
A 17 33874 1 1 91 HIS C C -5.806 -10.836 -7.442 1.00 . . A 613 HIS C 1 1
A 17 33875 1 1 91 HIS CA C -4.756 -10.348 -6.432 1.00 . . A 613 HIS CA 1 1
A 17 33876 1 1 91 HIS CB C -5.348 -10.093 -5.040 1.00 . . A 613 HIS CB 1 1
A 17 33877 1 1 91 HIS CD2 C -4.130 -11.446 -3.259 1.00 . . A 613 HIS CD2 1 1
A 17 33878 1 1 91 HIS CE1 C -2.609 -9.982 -2.602 1.00 . . A 613 HIS CE1 1 1
A 17 33879 1 1 91 HIS CG C -4.307 -10.288 -3.967 1.00 . . A 613 HIS CG 1 1
A 17 33880 1 1 91 HIS H H -4.605 -8.354 -7.063 1.00 . . A 613 HIS H 1 1
A 17 33881 1 1 91 HIS HA H -4.036 -11.128 -6.295 1.00 . . A 613 HIS HA 1 1
A 17 33882 1 1 91 HIS HB2 H -5.794 -9.102 -4.998 1.00 . . A 613 HIS HB2 1 1
A 17 33883 1 1 91 HIS HB3 H -6.145 -10.815 -4.846 1.00 . . A 613 HIS HB3 1 1
A 17 33884 1 1 91 HIS HD1 H -3.288 -8.392 -3.829 1.00 . . A 613 HIS HD1 1 1
A 17 33885 1 1 91 HIS HD2 H -4.737 -12.347 -3.292 1.00 . . A 613 HIS HD2 1 1
A 17 33886 1 1 91 HIS HE1 H -1.783 -9.532 -2.072 1.00 . . A 613 HIS HE1 1 1
A 17 33887 1 1 91 HIS HE2 H -2.704 -11.972 -1.791 1.00 . . A 613 HIS HE2 1 1
A 17 33888 1 1 91 HIS N N -4.036 -9.174 -6.900 1.00 . . A 613 HIS N 1 1
A 17 33889 1 1 91 HIS ND1 N -3.356 -9.371 -3.547 1.00 . . A 613 HIS ND1 1 1
A 17 33890 1 1 91 HIS NE2 N -3.063 -11.240 -2.415 1.00 . . A 613 HIS NE2 1 1
A 17 33891 1 1 91 HIS O O -6.602 -11.702 -7.100 1.00 . . A 613 HIS O 1 1
A 17 33892 1 1 92 GLY C C -8.290 -9.995 -9.097 1.00 . . A 614 GLY C 1 1
A 17 33893 1 1 92 GLY CA C -6.930 -10.475 -9.614 1.00 . . A 614 GLY CA 1 1
A 17 33894 1 1 92 GLY H H -5.135 -9.602 -8.901 1.00 . . A 614 GLY H 1 1
A 17 33895 1 1 92 GLY HA2 H -6.693 -9.940 -10.531 1.00 . . A 614 GLY HA2 1 1
A 17 33896 1 1 92 GLY HA3 H -7.000 -11.539 -9.845 1.00 . . A 614 GLY HA3 1 1
A 17 33897 1 1 92 GLY N N -5.854 -10.266 -8.650 1.00 . . A 614 GLY N 1 1
A 17 33898 1 1 92 GLY O O -9.318 -10.396 -9.637 1.00 . . A 614 GLY O 1 1
A 17 33899 1 1 93 PHE C C -10.214 -7.661 -8.039 1.00 . . A 615 PHE C 1 1
A 17 33900 1 1 93 PHE CA C -9.534 -8.813 -7.320 1.00 . . A 615 PHE CA 1 1
A 17 33901 1 1 93 PHE CB C -9.183 -8.359 -5.900 1.00 . . A 615 PHE CB 1 1
A 17 33902 1 1 93 PHE CD1 C -9.052 -10.713 -4.894 1.00 . . A 615 PHE CD1 1 1
A 17 33903 1 1 93 PHE CD2 C -9.633 -8.826 -3.484 1.00 . . A 615 PHE CD2 1 1
A 17 33904 1 1 93 PHE CE1 C -9.150 -11.562 -3.774 1.00 . . A 615 PHE CE1 1 1
A 17 33905 1 1 93 PHE CE2 C -9.738 -9.660 -2.365 1.00 . . A 615 PHE CE2 1 1
A 17 33906 1 1 93 PHE CG C -9.312 -9.339 -4.751 1.00 . . A 615 PHE CG 1 1
A 17 33907 1 1 93 PHE CZ C -9.501 -11.040 -2.513 1.00 . . A 615 PHE CZ 1 1
A 17 33908 1 1 93 PHE H H -7.492 -8.616 -7.854 1.00 . . A 615 PHE H 1 1
A 17 33909 1 1 93 PHE HA H -10.227 -9.651 -7.267 1.00 . . A 615 PHE HA 1 1
A 17 33910 1 1 93 PHE HB2 H -8.163 -8.002 -5.901 1.00 . . A 615 PHE HB2 1 1
A 17 33911 1 1 93 PHE HB3 H -9.816 -7.506 -5.652 1.00 . . A 615 PHE HB3 1 1
A 17 33912 1 1 93 PHE HD1 H -8.763 -11.108 -5.858 1.00 . . A 615 PHE HD1 1 1
A 17 33913 1 1 93 PHE HD2 H -9.786 -7.767 -3.373 1.00 . . A 615 PHE HD2 1 1
A 17 33914 1 1 93 PHE HE1 H -8.946 -12.619 -3.887 1.00 . . A 615 PHE HE1 1 1
A 17 33915 1 1 93 PHE HE2 H -9.979 -9.206 -1.411 1.00 . . A 615 PHE HE2 1 1
A 17 33916 1 1 93 PHE HZ H -9.568 -11.695 -1.656 1.00 . . A 615 PHE HZ 1 1
A 17 33917 1 1 93 PHE N N -8.322 -9.175 -8.043 1.00 . . A 615 PHE N 1 1
A 17 33918 1 1 93 PHE O O -9.565 -6.876 -8.735 1.00 . . A 615 PHE O 1 1
A 17 33919 1 1 94 ASN C C -12.119 -5.191 -7.344 1.00 . . A 616 ASN C 1 1
A 17 33920 1 1 94 ASN CA C -12.283 -6.378 -8.263 1.00 . . A 616 ASN CA 1 1
A 17 33921 1 1 94 ASN CB C -13.787 -6.710 -8.368 1.00 . . A 616 ASN CB 1 1
A 17 33922 1 1 94 ASN CG C -14.074 -8.024 -9.071 1.00 . . A 616 ASN CG 1 1
A 17 33923 1 1 94 ASN H H -11.916 -8.130 -7.087 1.00 . . A 616 ASN H 1 1
A 17 33924 1 1 94 ASN HA H -11.859 -6.073 -9.218 1.00 . . A 616 ASN HA 1 1
A 17 33925 1 1 94 ASN HB2 H -14.214 -6.739 -7.365 1.00 . . A 616 ASN HB2 1 1
A 17 33926 1 1 94 ASN HB3 H -14.292 -5.919 -8.923 1.00 . . A 616 ASN HB3 1 1
A 17 33927 1 1 94 ASN HD21 H -15.484 -8.572 -7.685 1.00 . . A 616 ASN HD21 1 1
A 17 33928 1 1 94 ASN HD22 H -15.154 -9.740 -8.919 1.00 . . A 616 ASN HD22 1 1
A 17 33929 1 1 94 ASN N N -11.509 -7.506 -7.767 1.00 . . A 616 ASN N 1 1
A 17 33930 1 1 94 ASN ND2 N -14.944 -8.843 -8.506 1.00 . . A 616 ASN ND2 1 1
A 17 33931 1 1 94 ASN O O -11.647 -5.322 -6.218 1.00 . . A 616 ASN O 1 1
A 17 33932 1 1 94 ASN OD1 O -13.472 -8.315 -10.101 1.00 . . A 616 ASN OD1 1 1
A 17 33933 1 1 95 LEU C C -13.438 -2.880 -5.835 1.00 . . A 617 LEU C 1 1
A 17 33934 1 1 95 LEU CA C -12.521 -2.795 -7.051 1.00 . . A 617 LEU CA 1 1
A 17 33935 1 1 95 LEU CB C -12.922 -1.642 -7.975 1.00 . . A 617 LEU CB 1 1
A 17 33936 1 1 95 LEU CD1 C -11.094 -0.052 -7.246 1.00 . . A 617 LEU CD1 1 1
A 17 33937 1 1 95 LEU CD2 C -13.079 0.804 -8.420 1.00 . . A 617 LEU CD2 1 1
A 17 33938 1 1 95 LEU CG C -12.606 -0.247 -7.418 1.00 . . A 617 LEU CG 1 1
A 17 33939 1 1 95 LEU H H -12.943 -4.003 -8.757 1.00 . . A 617 LEU H 1 1
A 17 33940 1 1 95 LEU HA H -11.498 -2.662 -6.703 1.00 . . A 617 LEU HA 1 1
A 17 33941 1 1 95 LEU HB2 H -12.379 -1.760 -8.907 1.00 . . A 617 LEU HB2 1 1
A 17 33942 1 1 95 LEU HB3 H -13.990 -1.714 -8.194 1.00 . . A 617 LEU HB3 1 1
A 17 33943 1 1 95 LEU HD11 H -10.599 -0.303 -8.187 1.00 . . A 617 LEU HD11 1 1
A 17 33944 1 1 95 LEU HD12 H -10.884 0.988 -6.990 1.00 . . A 617 LEU HD12 1 1
A 17 33945 1 1 95 LEU HD13 H -10.724 -0.686 -6.439 1.00 . . A 617 LEU HD13 1 1
A 17 33946 1 1 95 LEU HD21 H -12.913 1.804 -8.016 1.00 . . A 617 LEU HD21 1 1
A 17 33947 1 1 95 LEU HD22 H -12.524 0.680 -9.353 1.00 . . A 617 LEU HD22 1 1
A 17 33948 1 1 95 LEU HD23 H -14.142 0.671 -8.622 1.00 . . A 617 LEU HD23 1 1
A 17 33949 1 1 95 LEU HG H -13.122 -0.091 -6.471 1.00 . . A 617 LEU HG 1 1
A 17 33950 1 1 95 LEU N N -12.563 -4.030 -7.819 1.00 . . A 617 LEU N 1 1
A 17 33951 1 1 95 LEU O O -13.110 -2.335 -4.783 1.00 . . A 617 LEU O 1 1
A 17 33952 1 1 96 GLU C C -14.622 -4.831 -3.908 1.00 . . A 618 GLU C 1 1
A 17 33953 1 1 96 GLU CA C -15.415 -3.972 -4.878 1.00 . . A 618 GLU CA 1 1
A 17 33954 1 1 96 GLU CB C -16.663 -4.685 -5.392 1.00 . . A 618 GLU CB 1 1
A 17 33955 1 1 96 GLU CD C -18.759 -5.966 -4.620 1.00 . . A 618 GLU CD 1 1
A 17 33956 1 1 96 GLU CG C -17.533 -5.155 -4.214 1.00 . . A 618 GLU CG 1 1
A 17 33957 1 1 96 GLU H H -14.783 -3.968 -6.890 1.00 . . A 618 GLU H 1 1
A 17 33958 1 1 96 GLU HA H -15.728 -3.081 -4.342 1.00 . . A 618 GLU HA 1 1
A 17 33959 1 1 96 GLU HB2 H -17.224 -3.984 -6.005 1.00 . . A 618 GLU HB2 1 1
A 17 33960 1 1 96 GLU HB3 H -16.358 -5.536 -6.003 1.00 . . A 618 GLU HB3 1 1
A 17 33961 1 1 96 GLU HG2 H -16.941 -5.797 -3.564 1.00 . . A 618 GLU HG2 1 1
A 17 33962 1 1 96 GLU HG3 H -17.848 -4.282 -3.639 1.00 . . A 618 GLU HG3 1 1
A 17 33963 1 1 96 GLU N N -14.560 -3.588 -5.983 1.00 . . A 618 GLU N 1 1
A 17 33964 1 1 96 GLU O O -14.414 -4.409 -2.780 1.00 . . A 618 GLU O 1 1
A 17 33965 1 1 96 GLU OE1 O -18.832 -6.412 -5.788 1.00 . . A 618 GLU OE1 1 1
A 17 33966 1 1 96 GLU OE2 O -19.616 -6.185 -3.733 1.00 . . A 618 GLU OE2 1 1
A 17 33967 1 1 97 GLU C C -12.330 -6.348 -2.698 1.00 . . A 619 GLU C 1 1
A 17 33968 1 1 97 GLU CA C -13.547 -6.953 -3.388 1.00 . . A 619 GLU CA 1 1
A 17 33969 1 1 97 GLU CB C -13.233 -8.245 -4.142 1.00 . . A 619 GLU CB 1 1
A 17 33970 1 1 97 GLU CD C -14.246 -9.875 -2.541 1.00 . . A 619 GLU CD 1 1
A 17 33971 1 1 97 GLU CG C -14.390 -9.217 -3.918 1.00 . . A 619 GLU CG 1 1
A 17 33972 1 1 97 GLU H H -14.464 -6.425 -5.193 1.00 . . A 619 GLU H 1 1
A 17 33973 1 1 97 GLU HA H -14.256 -7.167 -2.591 1.00 . . A 619 GLU HA 1 1
A 17 33974 1 1 97 GLU HB2 H -13.109 -8.047 -5.208 1.00 . . A 619 GLU HB2 1 1
A 17 33975 1 1 97 GLU HB3 H -12.315 -8.696 -3.768 1.00 . . A 619 GLU HB3 1 1
A 17 33976 1 1 97 GLU HG2 H -15.345 -8.692 -3.983 1.00 . . A 619 GLU HG2 1 1
A 17 33977 1 1 97 GLU HG3 H -14.374 -9.953 -4.715 1.00 . . A 619 GLU HG3 1 1
A 17 33978 1 1 97 GLU N N -14.195 -6.032 -4.303 1.00 . . A 619 GLU N 1 1
A 17 33979 1 1 97 GLU O O -12.162 -6.549 -1.499 1.00 . . A 619 GLU O 1 1
A 17 33980 1 1 97 GLU OE1 O -13.555 -10.912 -2.433 1.00 . . A 619 GLU OE1 1 1
A 17 33981 1 1 97 GLU OE2 O -14.767 -9.324 -1.541 1.00 . . A 619 GLU OE2 1 1
A 17 33982 1 1 98 ALA C C -10.952 -3.919 -1.619 1.00 . . A 620 ALA C 1 1
A 17 33983 1 1 98 ALA CA C -10.472 -4.759 -2.799 1.00 . . A 620 ALA CA 1 1
A 17 33984 1 1 98 ALA CB C -9.836 -3.874 -3.874 1.00 . . A 620 ALA CB 1 1
A 17 33985 1 1 98 ALA H H -11.678 -5.474 -4.401 1.00 . . A 620 ALA H 1 1
A 17 33986 1 1 98 ALA HA H -9.734 -5.458 -2.396 1.00 . . A 620 ALA HA 1 1
A 17 33987 1 1 98 ALA HB1 H -8.903 -3.493 -3.473 1.00 . . A 620 ALA HB1 1 1
A 17 33988 1 1 98 ALA HB2 H -9.606 -4.446 -4.772 1.00 . . A 620 ALA HB2 1 1
A 17 33989 1 1 98 ALA HB3 H -10.518 -3.077 -4.152 1.00 . . A 620 ALA HB3 1 1
A 17 33990 1 1 98 ALA N N -11.541 -5.537 -3.397 1.00 . . A 620 ALA N 1 1
A 17 33991 1 1 98 ALA O O -10.361 -4.014 -0.539 1.00 . . A 620 ALA O 1 1
A 17 33992 1 1 99 ALA C C -13.212 -3.220 0.326 1.00 . . A 621 ALA C 1 1
A 17 33993 1 1 99 ALA CA C -12.647 -2.327 -0.782 1.00 . . A 621 ALA CA 1 1
A 17 33994 1 1 99 ALA CB C -13.740 -1.473 -1.431 1.00 . . A 621 ALA CB 1 1
A 17 33995 1 1 99 ALA H H -12.471 -3.164 -2.716 1.00 . . A 621 ALA H 1 1
A 17 33996 1 1 99 ALA HA H -11.910 -1.662 -0.335 1.00 . . A 621 ALA HA 1 1
A 17 33997 1 1 99 ALA HB1 H -14.367 -1.031 -0.664 1.00 . . A 621 ALA HB1 1 1
A 17 33998 1 1 99 ALA HB2 H -13.291 -0.678 -2.025 1.00 . . A 621 ALA HB2 1 1
A 17 33999 1 1 99 ALA HB3 H -14.375 -2.076 -2.075 1.00 . . A 621 ALA HB3 1 1
A 17 34000 1 1 99 ALA N N -12.008 -3.128 -1.814 1.00 . . A 621 ALA N 1 1
A 17 34001 1 1 99 ALA O O -12.936 -2.992 1.506 1.00 . . A 621 ALA O 1 1
A 17 34002 1 1 100 ARG C C -13.524 -5.944 1.718 1.00 . . A 622 ARG C 1 1
A 17 34003 1 1 100 ARG CA C -14.576 -5.191 0.911 1.00 . . A 622 ARG CA 1 1
A 17 34004 1 1 100 ARG CB C -15.528 -6.172 0.216 1.00 . . A 622 ARG CB 1 1
A 17 34005 1 1 100 ARG CD C -17.837 -6.396 -0.823 1.00 . . A 622 ARG CD 1 1
A 17 34006 1 1 100 ARG CG C -16.701 -5.441 -0.452 1.00 . . A 622 ARG CG 1 1
A 17 34007 1 1 100 ARG CZ C -20.191 -6.215 0.044 1.00 . . A 622 ARG CZ 1 1
A 17 34008 1 1 100 ARG H H -14.099 -4.409 -1.034 1.00 . . A 622 ARG H 1 1
A 17 34009 1 1 100 ARG HA H -15.169 -4.606 1.613 1.00 . . A 622 ARG HA 1 1
A 17 34010 1 1 100 ARG HB2 H -14.986 -6.758 -0.526 1.00 . . A 622 ARG HB2 1 1
A 17 34011 1 1 100 ARG HB3 H -15.921 -6.856 0.969 1.00 . . A 622 ARG HB3 1 1
A 17 34012 1 1 100 ARG HD2 H -18.270 -6.034 -1.745 1.00 . . A 622 ARG HD2 1 1
A 17 34013 1 1 100 ARG HD3 H -17.453 -7.403 -0.992 1.00 . . A 622 ARG HD3 1 1
A 17 34014 1 1 100 ARG HE H -18.521 -6.496 1.164 1.00 . . A 622 ARG HE 1 1
A 17 34015 1 1 100 ARG HG2 H -17.082 -4.659 0.207 1.00 . . A 622 ARG HG2 1 1
A 17 34016 1 1 100 ARG HG3 H -16.351 -4.960 -1.360 1.00 . . A 622 ARG HG3 1 1
A 17 34017 1 1 100 ARG HH11 H -20.191 -6.184 -2.044 1.00 . . A 622 ARG HH11 1 1
A 17 34018 1 1 100 ARG HH12 H -21.741 -6.126 -1.254 1.00 . . A 622 ARG HH12 1 1
A 17 34019 1 1 100 ARG HH21 H -20.621 -6.173 2.060 1.00 . . A 622 ARG HH21 1 1
A 17 34020 1 1 100 ARG HH22 H -21.959 -5.818 1.022 1.00 . . A 622 ARG HH22 1 1
A 17 34021 1 1 100 ARG N N -13.967 -4.260 -0.038 1.00 . . A 622 ARG N 1 1
A 17 34022 1 1 100 ARG NE N -18.877 -6.408 0.214 1.00 . . A 622 ARG NE 1 1
A 17 34023 1 1 100 ARG NH1 N -20.726 -6.115 -1.168 1.00 . . A 622 ARG NH1 1 1
A 17 34024 1 1 100 ARG NH2 N -20.974 -6.086 1.106 1.00 . . A 622 ARG NH2 1 1
A 17 34025 1 1 100 ARG O O -13.841 -6.391 2.816 1.00 . . A 622 ARG O 1 1
A 17 34026 1 1 101 CYS C C -10.519 -5.435 2.838 1.00 . . A 623 CYS C 1 1
A 17 34027 1 1 101 CYS CA C -11.164 -6.557 2.012 1.00 . . A 623 CYS CA 1 1
A 17 34028 1 1 101 CYS CB C -10.173 -7.263 1.065 1.00 . . A 623 CYS CB 1 1
A 17 34029 1 1 101 CYS H H -12.133 -5.809 0.268 1.00 . . A 623 CYS H 1 1
A 17 34030 1 1 101 CYS HA H -11.549 -7.294 2.718 1.00 . . A 623 CYS HA 1 1
A 17 34031 1 1 101 CYS HB2 H -10.518 -7.204 0.036 1.00 . . A 623 CYS HB2 1 1
A 17 34032 1 1 101 CYS HB3 H -9.189 -6.801 1.090 1.00 . . A 623 CYS HB3 1 1
A 17 34033 1 1 101 CYS HG H -11.351 -9.288 1.180 1.00 . . A 623 CYS HG 1 1
A 17 34034 1 1 101 CYS N N -12.284 -6.047 1.243 1.00 . . A 623 CYS N 1 1
A 17 34035 1 1 101 CYS O O -10.187 -5.662 4.001 1.00 . . A 623 CYS O 1 1
A 17 34036 1 1 101 CYS SG S -10.078 -9.018 1.523 1.00 . . A 623 CYS SG 1 1
A 17 34037 1 1 102 MET C C -10.526 -2.686 4.228 1.00 . . A 624 MET C 1 1
A 17 34038 1 1 102 MET CA C -9.728 -3.105 3.003 1.00 . . A 624 MET CA 1 1
A 17 34039 1 1 102 MET CB C -9.481 -1.880 2.100 1.00 . . A 624 MET CB 1 1
A 17 34040 1 1 102 MET CE C -5.714 -0.544 0.854 1.00 . . A 624 MET CE 1 1
A 17 34041 1 1 102 MET CG C -8.119 -1.952 1.400 1.00 . . A 624 MET CG 1 1
A 17 34042 1 1 102 MET H H -10.823 -4.016 1.412 1.00 . . A 624 MET H 1 1
A 17 34043 1 1 102 MET HA H -8.766 -3.449 3.379 1.00 . . A 624 MET HA 1 1
A 17 34044 1 1 102 MET HB2 H -10.280 -1.768 1.365 1.00 . . A 624 MET HB2 1 1
A 17 34045 1 1 102 MET HB3 H -9.473 -0.986 2.724 1.00 . . A 624 MET HB3 1 1
A 17 34046 1 1 102 MET HE1 H -5.409 -1.452 0.336 1.00 . . A 624 MET HE1 1 1
A 17 34047 1 1 102 MET HE2 H -5.246 0.335 0.393 1.00 . . A 624 MET HE2 1 1
A 17 34048 1 1 102 MET HE3 H -5.406 -0.613 1.898 1.00 . . A 624 MET HE3 1 1
A 17 34049 1 1 102 MET HG2 H -7.380 -2.339 2.101 1.00 . . A 624 MET HG2 1 1
A 17 34050 1 1 102 MET HG3 H -8.214 -2.613 0.543 1.00 . . A 624 MET HG3 1 1
A 17 34051 1 1 102 MET N N -10.370 -4.217 2.298 1.00 . . A 624 MET N 1 1
A 17 34052 1 1 102 MET O O -9.924 -2.229 5.192 1.00 . . A 624 MET O 1 1
A 17 34053 1 1 102 MET SD S -7.516 -0.364 0.783 1.00 . . A 624 MET SD 1 1
A 17 34054 1 1 103 ARG C C -12.230 -3.442 6.672 1.00 . . A 625 ARG C 1 1
A 17 34055 1 1 103 ARG CA C -12.638 -2.609 5.455 1.00 . . A 625 ARG CA 1 1
A 17 34056 1 1 103 ARG CB C -14.120 -2.730 5.136 1.00 . . A 625 ARG CB 1 1
A 17 34057 1 1 103 ARG CD C -15.625 -4.812 5.333 1.00 . . A 625 ARG CD 1 1
A 17 34058 1 1 103 ARG CG C -14.456 -4.117 4.627 1.00 . . A 625 ARG CG 1 1
A 17 34059 1 1 103 ARG CZ C -14.909 -7.048 6.255 1.00 . . A 625 ARG CZ 1 1
A 17 34060 1 1 103 ARG H H -12.333 -3.147 3.409 1.00 . . A 625 ARG H 1 1
A 17 34061 1 1 103 ARG HA H -12.486 -1.593 5.727 1.00 . . A 625 ARG HA 1 1
A 17 34062 1 1 103 ARG HB2 H -14.668 -2.516 6.043 1.00 . . A 625 ARG HB2 1 1
A 17 34063 1 1 103 ARG HB3 H -14.360 -2.019 4.344 1.00 . . A 625 ARG HB3 1 1
A 17 34064 1 1 103 ARG HD2 H -16.287 -4.056 5.760 1.00 . . A 625 ARG HD2 1 1
A 17 34065 1 1 103 ARG HD3 H -16.191 -5.361 4.584 1.00 . . A 625 ARG HD3 1 1
A 17 34066 1 1 103 ARG HE H -15.378 -5.397 7.340 1.00 . . A 625 ARG HE 1 1
A 17 34067 1 1 103 ARG HG2 H -14.702 -4.016 3.574 1.00 . . A 625 ARG HG2 1 1
A 17 34068 1 1 103 ARG HG3 H -13.545 -4.691 4.728 1.00 . . A 625 ARG HG3 1 1
A 17 34069 1 1 103 ARG HH11 H -14.798 -7.040 4.214 1.00 . . A 625 ARG HH11 1 1
A 17 34070 1 1 103 ARG HH12 H -14.657 -8.600 4.916 1.00 . . A 625 ARG HH12 1 1
A 17 34071 1 1 103 ARG HH21 H -14.541 -7.393 8.243 1.00 . . A 625 ARG HH21 1 1
A 17 34072 1 1 103 ARG HH22 H -14.415 -8.788 7.243 1.00 . . A 625 ARG HH22 1 1
A 17 34073 1 1 103 ARG N N -11.847 -2.863 4.254 1.00 . . A 625 ARG N 1 1
A 17 34074 1 1 103 ARG NE N -15.199 -5.745 6.397 1.00 . . A 625 ARG NE 1 1
A 17 34075 1 1 103 ARG NH1 N -14.826 -7.615 5.057 1.00 . . A 625 ARG NH1 1 1
A 17 34076 1 1 103 ARG NH2 N -14.690 -7.807 7.319 1.00 . . A 625 ARG NH2 1 1
A 17 34077 1 1 103 ARG O O -12.466 -3.024 7.801 1.00 . . A 625 ARG O 1 1
A 17 34078 1 1 104 SER C C -9.687 -4.971 7.968 1.00 . . A 626 SER C 1 1
A 17 34079 1 1 104 SER CA C -11.081 -5.432 7.524 1.00 . . A 626 SER CA 1 1
A 17 34080 1 1 104 SER CB C -11.081 -6.902 7.078 1.00 . . A 626 SER CB 1 1
A 17 34081 1 1 104 SER H H -11.478 -4.872 5.495 1.00 . . A 626 SER H 1 1
A 17 34082 1 1 104 SER HA H -11.747 -5.334 8.385 1.00 . . A 626 SER HA 1 1
A 17 34083 1 1 104 SER HB2 H -12.033 -7.138 6.601 1.00 . . A 626 SER HB2 1 1
A 17 34084 1 1 104 SER HB3 H -10.275 -7.069 6.362 1.00 . . A 626 SER HB3 1 1
A 17 34085 1 1 104 SER HG H -9.990 -7.635 8.483 1.00 . . A 626 SER HG 1 1
A 17 34086 1 1 104 SER N N -11.614 -4.601 6.457 1.00 . . A 626 SER N 1 1
A 17 34087 1 1 104 SER O O -9.106 -5.617 8.844 1.00 . . A 626 SER O 1 1
A 17 34088 1 1 104 SER OG O -10.908 -7.757 8.196 1.00 . . A 626 SER OG 1 1
A 17 34089 1 1 105 LEU C C -8.432 -2.564 9.281 1.00 . . A 627 LEU C 1 1
A 17 34090 1 1 105 LEU CA C -7.958 -3.256 8.005 1.00 . . A 627 LEU CA 1 1
A 17 34091 1 1 105 LEU CB C -7.330 -2.251 7.014 1.00 . . A 627 LEU CB 1 1
A 17 34092 1 1 105 LEU CD1 C -4.818 -2.137 7.692 1.00 . . A 627 LEU CD1 1 1
A 17 34093 1 1 105 LEU CD2 C -5.940 -0.196 6.613 1.00 . . A 627 LEU CD2 1 1
A 17 34094 1 1 105 LEU CG C -6.152 -1.397 7.535 1.00 . . A 627 LEU CG 1 1
A 17 34095 1 1 105 LEU H H -9.619 -3.361 6.705 1.00 . . A 627 LEU H 1 1
A 17 34096 1 1 105 LEU HA H -7.263 -4.051 8.261 1.00 . . A 627 LEU HA 1 1
A 17 34097 1 1 105 LEU HB2 H -7.022 -2.779 6.110 1.00 . . A 627 LEU HB2 1 1
A 17 34098 1 1 105 LEU HB3 H -8.120 -1.553 6.739 1.00 . . A 627 LEU HB3 1 1
A 17 34099 1 1 105 LEU HD11 H -4.699 -2.452 8.725 1.00 . . A 627 LEU HD11 1 1
A 17 34100 1 1 105 LEU HD12 H -4.765 -3.000 7.030 1.00 . . A 627 LEU HD12 1 1
A 17 34101 1 1 105 LEU HD13 H -3.978 -1.477 7.481 1.00 . . A 627 LEU HD13 1 1
A 17 34102 1 1 105 LEU HD21 H -5.617 -0.523 5.625 1.00 . . A 627 LEU HD21 1 1
A 17 34103 1 1 105 LEU HD22 H -6.862 0.380 6.543 1.00 . . A 627 LEU HD22 1 1
A 17 34104 1 1 105 LEU HD23 H -5.183 0.454 7.048 1.00 . . A 627 LEU HD23 1 1
A 17 34105 1 1 105 LEU HG H -6.419 -0.998 8.505 1.00 . . A 627 LEU HG 1 1
A 17 34106 1 1 105 LEU N N -9.118 -3.899 7.403 1.00 . . A 627 LEU N 1 1
A 17 34107 1 1 105 LEU O O -9.527 -1.992 9.303 1.00 . . A 627 LEU O 1 1
A 17 34108 1 1 106 LYS C C -7.112 -0.647 11.839 1.00 . . A 628 LYS C 1 1
A 17 34109 1 1 106 LYS CA C -7.921 -1.919 11.600 1.00 . . A 628 LYS CA 1 1
A 17 34110 1 1 106 LYS CB C -7.748 -2.926 12.746 1.00 . . A 628 LYS CB 1 1
A 17 34111 1 1 106 LYS CD C -10.213 -3.497 12.804 1.00 . . A 628 LYS CD 1 1
A 17 34112 1 1 106 LYS CE C -11.188 -4.502 13.406 1.00 . . A 628 LYS CE 1 1
A 17 34113 1 1 106 LYS CG C -8.786 -4.059 12.711 1.00 . . A 628 LYS CG 1 1
A 17 34114 1 1 106 LYS H H -6.758 -3.119 10.249 1.00 . . A 628 LYS H 1 1
A 17 34115 1 1 106 LYS HA H -8.957 -1.585 11.595 1.00 . . A 628 LYS HA 1 1
A 17 34116 1 1 106 LYS HB2 H -6.743 -3.347 12.718 1.00 . . A 628 LYS HB2 1 1
A 17 34117 1 1 106 LYS HB3 H -7.860 -2.404 13.693 1.00 . . A 628 LYS HB3 1 1
A 17 34118 1 1 106 LYS HD2 H -10.214 -2.603 13.433 1.00 . . A 628 LYS HD2 1 1
A 17 34119 1 1 106 LYS HD3 H -10.554 -3.242 11.800 1.00 . . A 628 LYS HD3 1 1
A 17 34120 1 1 106 LYS HE2 H -11.208 -5.403 12.797 1.00 . . A 628 LYS HE2 1 1
A 17 34121 1 1 106 LYS HE3 H -10.854 -4.764 14.407 1.00 . . A 628 LYS HE3 1 1
A 17 34122 1 1 106 LYS HG2 H -8.683 -4.644 11.798 1.00 . . A 628 LYS HG2 1 1
A 17 34123 1 1 106 LYS HG3 H -8.592 -4.723 13.548 1.00 . . A 628 LYS HG3 1 1
A 17 34124 1 1 106 LYS HZ1 H -12.563 -3.078 14.019 1.00 . . A 628 LYS HZ1 1 1
A 17 34125 1 1 106 LYS HZ2 H -12.903 -3.728 12.569 1.00 . . A 628 LYS HZ2 1 1
A 17 34126 1 1 106 LYS HZ3 H -13.175 -4.608 13.937 1.00 . . A 628 LYS HZ3 1 1
A 17 34127 1 1 106 LYS N N -7.613 -2.580 10.331 1.00 . . A 628 LYS N 1 1
A 17 34128 1 1 106 LYS NZ N -12.549 -3.946 13.494 1.00 . . A 628 LYS NZ 1 1
A 17 34129 1 1 106 LYS O O -7.487 0.142 12.704 1.00 . . A 628 LYS O 1 1
A 17 34130 1 1 107 ALA C C -6.053 1.783 10.062 1.00 . . A 629 ALA C 1 1
A 17 34131 1 1 107 ALA CA C -5.329 0.818 11.021 1.00 . . A 629 ALA CA 1 1
A 17 34132 1 1 107 ALA CB C -3.910 0.538 10.511 1.00 . . A 629 ALA CB 1 1
A 17 34133 1 1 107 ALA H H -5.848 -1.067 10.321 1.00 . . A 629 ALA H 1 1
A 17 34134 1 1 107 ALA HA H -5.282 1.236 12.029 1.00 . . A 629 ALA HA 1 1
A 17 34135 1 1 107 ALA HB1 H -3.320 1.450 10.572 1.00 . . A 629 ALA HB1 1 1
A 17 34136 1 1 107 ALA HB2 H -3.434 -0.229 11.120 1.00 . . A 629 ALA HB2 1 1
A 17 34137 1 1 107 ALA HB3 H -3.940 0.218 9.468 1.00 . . A 629 ALA HB3 1 1
A 17 34138 1 1 107 ALA N N -6.044 -0.437 11.072 1.00 . . A 629 ALA N 1 1
A 17 34139 1 1 107 ALA O O -6.843 1.353 9.211 1.00 . . A 629 ALA O 1 1
A 17 34140 1 1 108 PRO C C -4.951 3.743 7.904 1.00 . . A 630 PRO C 1 1
A 17 34141 1 1 108 PRO CA C -5.970 4.009 9.023 1.00 . . A 630 PRO CA 1 1
A 17 34142 1 1 108 PRO CB C -5.798 5.393 9.647 1.00 . . A 630 PRO CB 1 1
A 17 34143 1 1 108 PRO CD C -5.110 3.727 11.248 1.00 . . A 630 PRO CD 1 1
A 17 34144 1 1 108 PRO CG C -4.826 5.150 10.792 1.00 . . A 630 PRO CG 1 1
A 17 34145 1 1 108 PRO HA H -6.981 3.908 8.632 1.00 . . A 630 PRO HA 1 1
A 17 34146 1 1 108 PRO HB2 H -5.373 6.101 8.944 1.00 . . A 630 PRO HB2 1 1
A 17 34147 1 1 108 PRO HB3 H -6.755 5.745 10.036 1.00 . . A 630 PRO HB3 1 1
A 17 34148 1 1 108 PRO HD2 H -4.171 3.242 11.517 1.00 . . A 630 PRO HD2 1 1
A 17 34149 1 1 108 PRO HD3 H -5.803 3.699 12.088 1.00 . . A 630 PRO HD3 1 1
A 17 34150 1 1 108 PRO HG2 H -3.818 5.189 10.403 1.00 . . A 630 PRO HG2 1 1
A 17 34151 1 1 108 PRO HG3 H -4.951 5.879 11.582 1.00 . . A 630 PRO HG3 1 1
A 17 34152 1 1 108 PRO N N -5.749 3.083 10.121 1.00 . . A 630 PRO N 1 1
A 17 34153 1 1 108 PRO O O -3.838 3.277 8.143 1.00 . . A 630 PRO O 1 1
A 17 34154 1 1 109 ALA C C -4.886 4.931 4.429 1.00 . . A 631 ALA C 1 1
A 17 34155 1 1 109 ALA CA C -4.413 3.976 5.515 1.00 . . A 631 ALA CA 1 1
A 17 34156 1 1 109 ALA CB C -4.466 2.554 4.961 1.00 . . A 631 ALA CB 1 1
A 17 34157 1 1 109 ALA H H -6.203 4.503 6.495 1.00 . . A 631 ALA H 1 1
A 17 34158 1 1 109 ALA HA H -3.385 4.203 5.806 1.00 . . A 631 ALA HA 1 1
A 17 34159 1 1 109 ALA HB1 H -3.845 2.502 4.071 1.00 . . A 631 ALA HB1 1 1
A 17 34160 1 1 109 ALA HB2 H -4.078 1.856 5.700 1.00 . . A 631 ALA HB2 1 1
A 17 34161 1 1 109 ALA HB3 H -5.488 2.286 4.698 1.00 . . A 631 ALA HB3 1 1
A 17 34162 1 1 109 ALA N N -5.294 4.094 6.668 1.00 . . A 631 ALA N 1 1
A 17 34163 1 1 109 ALA O O -6.085 5.190 4.312 1.00 . . A 631 ALA O 1 1
A 17 34164 1 1 110 VAL C C -4.154 5.430 1.215 1.00 . . A 632 VAL C 1 1
A 17 34165 1 1 110 VAL CA C -4.196 6.290 2.482 1.00 . . A 632 VAL CA 1 1
A 17 34166 1 1 110 VAL CB C -3.139 7.408 2.514 1.00 . . A 632 VAL CB 1 1
A 17 34167 1 1 110 VAL CG1 C -3.254 8.323 1.305 1.00 . . A 632 VAL CG1 1 1
A 17 34168 1 1 110 VAL CG2 C -3.240 8.262 3.785 1.00 . . A 632 VAL CG2 1 1
A 17 34169 1 1 110 VAL H H -2.990 5.186 3.810 1.00 . . A 632 VAL H 1 1
A 17 34170 1 1 110 VAL HA H -5.177 6.744 2.581 1.00 . . A 632 VAL HA 1 1
A 17 34171 1 1 110 VAL HB H -2.149 6.969 2.497 1.00 . . A 632 VAL HB 1 1
A 17 34172 1 1 110 VAL HG11 H -4.231 8.802 1.286 1.00 . . A 632 VAL HG11 1 1
A 17 34173 1 1 110 VAL HG12 H -2.491 9.086 1.382 1.00 . . A 632 VAL HG12 1 1
A 17 34174 1 1 110 VAL HG13 H -3.074 7.761 0.387 1.00 . . A 632 VAL HG13 1 1
A 17 34175 1 1 110 VAL HG21 H -2.500 9.061 3.753 1.00 . . A 632 VAL HG21 1 1
A 17 34176 1 1 110 VAL HG22 H -4.235 8.702 3.869 1.00 . . A 632 VAL HG22 1 1
A 17 34177 1 1 110 VAL HG23 H -3.015 7.646 4.655 1.00 . . A 632 VAL HG23 1 1
A 17 34178 1 1 110 VAL N N -3.960 5.405 3.607 1.00 . . A 632 VAL N 1 1
A 17 34179 1 1 110 VAL O O -3.096 4.901 0.876 1.00 . . A 632 VAL O 1 1
A 17 34180 1 1 111 VAL C C -5.578 4.899 -1.890 1.00 . . A 633 VAL C 1 1
A 17 34181 1 1 111 VAL CA C -5.437 4.257 -0.532 1.00 . . A 633 VAL CA 1 1
A 17 34182 1 1 111 VAL CB C -6.458 3.166 -0.213 1.00 . . A 633 VAL CB 1 1
A 17 34183 1 1 111 VAL CG1 C -7.577 3.361 0.794 1.00 . . A 633 VAL CG1 1 1
A 17 34184 1 1 111 VAL CG2 C -6.799 2.255 -1.404 1.00 . . A 633 VAL CG2 1 1
A 17 34185 1 1 111 VAL H H -6.133 5.700 0.876 1.00 . . A 633 VAL H 1 1
A 17 34186 1 1 111 VAL HA H -4.517 3.688 -0.580 1.00 . . A 633 VAL HA 1 1
A 17 34187 1 1 111 VAL HB H -5.843 2.612 0.424 1.00 . . A 633 VAL HB 1 1
A 17 34188 1 1 111 VAL HG11 H -7.304 4.130 1.510 1.00 . . A 633 VAL HG11 1 1
A 17 34189 1 1 111 VAL HG12 H -8.518 3.549 0.291 1.00 . . A 633 VAL HG12 1 1
A 17 34190 1 1 111 VAL HG13 H -7.679 2.439 1.364 1.00 . . A 633 VAL HG13 1 1
A 17 34191 1 1 111 VAL HG21 H -7.231 2.822 -2.230 1.00 . . A 633 VAL HG21 1 1
A 17 34192 1 1 111 VAL HG22 H -5.893 1.743 -1.733 1.00 . . A 633 VAL HG22 1 1
A 17 34193 1 1 111 VAL HG23 H -7.527 1.506 -1.111 1.00 . . A 633 VAL HG23 1 1
A 17 34194 1 1 111 VAL N N -5.293 5.247 0.540 1.00 . . A 633 VAL N 1 1
A 17 34195 1 1 111 VAL O O -6.660 5.328 -2.258 1.00 . . A 633 VAL O 1 1
A 17 34196 1 1 112 SER C C -4.976 4.836 -4.982 1.00 . . A 634 SER C 1 1
A 17 34197 1 1 112 SER CA C -4.428 5.725 -3.873 1.00 . . A 634 SER CA 1 1
A 17 34198 1 1 112 SER CB C -3.001 6.194 -4.132 1.00 . . A 634 SER CB 1 1
A 17 34199 1 1 112 SER H H -3.670 4.460 -2.344 1.00 . . A 634 SER H 1 1
A 17 34200 1 1 112 SER HA H -5.044 6.611 -3.780 1.00 . . A 634 SER HA 1 1
A 17 34201 1 1 112 SER HB2 H -2.599 6.605 -3.209 1.00 . . A 634 SER HB2 1 1
A 17 34202 1 1 112 SER HB3 H -2.386 5.351 -4.447 1.00 . . A 634 SER HB3 1 1
A 17 34203 1 1 112 SER HG H -2.931 6.789 -5.984 1.00 . . A 634 SER HG 1 1
A 17 34204 1 1 112 SER N N -4.474 4.998 -2.620 1.00 . . A 634 SER N 1 1
A 17 34205 1 1 112 SER O O -4.233 4.031 -5.536 1.00 . . A 634 SER O 1 1
A 17 34206 1 1 112 SER OG O -2.949 7.213 -5.100 1.00 . . A 634 SER OG 1 1
A 17 34207 1 1 113 VAL C C -6.359 5.353 -7.695 1.00 . . A 635 VAL C 1 1
A 17 34208 1 1 113 VAL CA C -6.787 4.433 -6.546 1.00 . . A 635 VAL CA 1 1
A 17 34209 1 1 113 VAL CB C -8.311 4.235 -6.484 1.00 . . A 635 VAL CB 1 1
A 17 34210 1 1 113 VAL CG1 C -8.679 3.082 -5.539 1.00 . . A 635 VAL CG1 1 1
A 17 34211 1 1 113 VAL CG2 C -9.080 5.478 -6.030 1.00 . . A 635 VAL CG2 1 1
A 17 34212 1 1 113 VAL H H -6.804 5.664 -4.811 1.00 . . A 635 VAL H 1 1
A 17 34213 1 1 113 VAL HA H -6.333 3.461 -6.742 1.00 . . A 635 VAL HA 1 1
A 17 34214 1 1 113 VAL HB H -8.638 3.984 -7.495 1.00 . . A 635 VAL HB 1 1
A 17 34215 1 1 113 VAL HG11 H -8.157 2.182 -5.852 1.00 . . A 635 VAL HG11 1 1
A 17 34216 1 1 113 VAL HG12 H -8.386 3.318 -4.516 1.00 . . A 635 VAL HG12 1 1
A 17 34217 1 1 113 VAL HG13 H -9.753 2.896 -5.572 1.00 . . A 635 VAL HG13 1 1
A 17 34218 1 1 113 VAL HG21 H -10.147 5.278 -6.081 1.00 . . A 635 VAL HG21 1 1
A 17 34219 1 1 113 VAL HG22 H -8.827 5.727 -5.002 1.00 . . A 635 VAL HG22 1 1
A 17 34220 1 1 113 VAL HG23 H -8.840 6.321 -6.677 1.00 . . A 635 VAL HG23 1 1
A 17 34221 1 1 113 VAL N N -6.264 4.949 -5.288 1.00 . . A 635 VAL N 1 1
A 17 34222 1 1 113 VAL O O -5.678 6.364 -7.485 1.00 . . A 635 VAL O 1 1
A 17 34223 1 1 114 SER C C -6.731 7.147 -10.118 1.00 . . A 636 SER C 1 1
A 17 34224 1 1 114 SER CA C -6.386 5.661 -10.139 1.00 . . A 636 SER CA 1 1
A 17 34225 1 1 114 SER CB C -7.036 4.930 -11.325 1.00 . . A 636 SER CB 1 1
A 17 34226 1 1 114 SER H H -7.275 4.132 -9.033 1.00 . . A 636 SER H 1 1
A 17 34227 1 1 114 SER HA H -5.313 5.560 -10.215 1.00 . . A 636 SER HA 1 1
A 17 34228 1 1 114 SER HB2 H -6.939 5.537 -12.226 1.00 . . A 636 SER HB2 1 1
A 17 34229 1 1 114 SER HB3 H -6.515 3.987 -11.489 1.00 . . A 636 SER HB3 1 1
A 17 34230 1 1 114 SER HG H -8.917 4.914 -11.877 1.00 . . A 636 SER HG 1 1
A 17 34231 1 1 114 SER N N -6.759 4.999 -8.912 1.00 . . A 636 SER N 1 1
A 17 34232 1 1 114 SER O O -5.860 7.996 -10.303 1.00 . . A 636 SER O 1 1
A 17 34233 1 1 114 SER OG O -8.406 4.644 -11.085 1.00 . . A 636 SER OG 1 1
A 17 34234 1 1 115 SER C C -9.720 9.009 -9.212 1.00 . . A 637 SER C 1 1
A 17 34235 1 1 115 SER CA C -8.609 8.741 -10.217 1.00 . . A 637 SER CA 1 1
A 17 34236 1 1 115 SER CB C -9.235 8.709 -11.614 1.00 . . A 637 SER CB 1 1
A 17 34237 1 1 115 SER H H -8.652 6.686 -9.754 1.00 . . A 637 SER H 1 1
A 17 34238 1 1 115 SER HA H -7.874 9.549 -10.161 1.00 . . A 637 SER HA 1 1
A 17 34239 1 1 115 SER HB2 H -10.275 8.397 -11.493 1.00 . . A 637 SER HB2 1 1
A 17 34240 1 1 115 SER HB3 H -9.217 9.719 -12.011 1.00 . . A 637 SER HB3 1 1
A 17 34241 1 1 115 SER HG H -9.094 7.078 -12.707 1.00 . . A 637 SER HG 1 1
A 17 34242 1 1 115 SER N N -8.011 7.448 -9.926 1.00 . . A 637 SER N 1 1
A 17 34243 1 1 115 SER O O -10.225 8.067 -8.596 1.00 . . A 637 SER O 1 1
A 17 34244 1 1 115 SER OG O -8.549 7.877 -12.541 1.00 . . A 637 SER OG 1 1
A 17 34245 1 1 116 PRO C C -12.517 9.966 -8.304 1.00 . . A 638 PRO C 1 1
A 17 34246 1 1 116 PRO CA C -11.141 10.604 -8.059 1.00 . . A 638 PRO CA 1 1
A 17 34247 1 1 116 PRO CB C -11.155 12.135 -8.001 1.00 . . A 638 PRO CB 1 1
A 17 34248 1 1 116 PRO CD C -9.636 11.446 -9.722 1.00 . . A 638 PRO CD 1 1
A 17 34249 1 1 116 PRO CG C -10.595 12.562 -9.360 1.00 . . A 638 PRO CG 1 1
A 17 34250 1 1 116 PRO HA H -10.741 10.205 -7.138 1.00 . . A 638 PRO HA 1 1
A 17 34251 1 1 116 PRO HB2 H -12.156 12.528 -7.834 1.00 . . A 638 PRO HB2 1 1
A 17 34252 1 1 116 PRO HB3 H -10.485 12.474 -7.209 1.00 . . A 638 PRO HB3 1 1
A 17 34253 1 1 116 PRO HD2 H -9.589 11.348 -10.804 1.00 . . A 638 PRO HD2 1 1
A 17 34254 1 1 116 PRO HD3 H -8.647 11.665 -9.317 1.00 . . A 638 PRO HD3 1 1
A 17 34255 1 1 116 PRO HG2 H -11.397 12.618 -10.098 1.00 . . A 638 PRO HG2 1 1
A 17 34256 1 1 116 PRO HG3 H -10.036 13.489 -9.312 1.00 . . A 638 PRO HG3 1 1
A 17 34257 1 1 116 PRO N N -10.169 10.262 -9.077 1.00 . . A 638 PRO N 1 1
A 17 34258 1 1 116 PRO O O -13.254 9.663 -7.363 1.00 . . A 638 PRO O 1 1
A 17 34259 1 1 117 ASP C C -13.998 7.482 -9.329 1.00 . . A 639 ASP C 1 1
A 17 34260 1 1 117 ASP CA C -14.038 8.901 -9.917 1.00 . . A 639 ASP CA 1 1
A 17 34261 1 1 117 ASP CB C -14.206 8.878 -11.442 1.00 . . A 639 ASP CB 1 1
A 17 34262 1 1 117 ASP CG C -14.525 10.270 -11.975 1.00 . . A 639 ASP CG 1 1
A 17 34263 1 1 117 ASP H H -12.245 9.987 -10.306 1.00 . . A 639 ASP H 1 1
A 17 34264 1 1 117 ASP HA H -14.898 9.420 -9.502 1.00 . . A 639 ASP HA 1 1
A 17 34265 1 1 117 ASP HB2 H -13.301 8.493 -11.913 1.00 . . A 639 ASP HB2 1 1
A 17 34266 1 1 117 ASP HB3 H -15.037 8.221 -11.693 1.00 . . A 639 ASP HB3 1 1
A 17 34267 1 1 117 ASP N N -12.838 9.652 -9.559 1.00 . . A 639 ASP N 1 1
A 17 34268 1 1 117 ASP O O -15.030 6.939 -8.909 1.00 . . A 639 ASP O 1 1
A 17 34269 1 1 117 ASP OD1 O -15.707 10.665 -11.903 1.00 . . A 639 ASP OD1 1 1
A 17 34270 1 1 117 ASP OD2 O -13.578 10.984 -12.385 1.00 . . A 639 ASP OD2 1 1
A 17 34271 1 1 118 ALA C C -12.698 5.732 -7.069 1.00 . . A 640 ALA C 1 1
A 17 34272 1 1 118 ALA CA C -12.618 5.595 -8.592 1.00 . . A 640 ALA CA 1 1
A 17 34273 1 1 118 ALA CB C -11.292 4.960 -9.029 1.00 . . A 640 ALA CB 1 1
A 17 34274 1 1 118 ALA H H -11.978 7.431 -9.445 1.00 . . A 640 ALA H 1 1
A 17 34275 1 1 118 ALA HA H -13.422 4.936 -8.922 1.00 . . A 640 ALA HA 1 1
A 17 34276 1 1 118 ALA HB1 H -10.446 5.553 -8.688 1.00 . . A 640 ALA HB1 1 1
A 17 34277 1 1 118 ALA HB2 H -11.213 3.962 -8.596 1.00 . . A 640 ALA HB2 1 1
A 17 34278 1 1 118 ALA HB3 H -11.262 4.871 -10.116 1.00 . . A 640 ALA HB3 1 1
A 17 34279 1 1 118 ALA N N -12.804 6.891 -9.222 1.00 . . A 640 ALA N 1 1
A 17 34280 1 1 118 ALA O O -13.175 4.809 -6.418 1.00 . . A 640 ALA O 1 1
A 17 34281 1 1 119 VAL C C -13.809 7.028 -4.579 1.00 . . A 641 VAL C 1 1
A 17 34282 1 1 119 VAL CA C -12.352 7.097 -5.044 1.00 . . A 641 VAL CA 1 1
A 17 34283 1 1 119 VAL CB C -11.678 8.437 -4.671 1.00 . . A 641 VAL CB 1 1
A 17 34284 1 1 119 VAL CG1 C -11.681 8.674 -3.161 1.00 . . A 641 VAL CG1 1 1
A 17 34285 1 1 119 VAL CG2 C -10.210 8.481 -5.083 1.00 . . A 641 VAL CG2 1 1
A 17 34286 1 1 119 VAL H H -11.902 7.592 -7.079 1.00 . . A 641 VAL H 1 1
A 17 34287 1 1 119 VAL HA H -11.809 6.287 -4.552 1.00 . . A 641 VAL HA 1 1
A 17 34288 1 1 119 VAL HB H -12.198 9.258 -5.158 1.00 . . A 641 VAL HB 1 1
A 17 34289 1 1 119 VAL HG11 H -12.701 8.852 -2.835 1.00 . . A 641 VAL HG11 1 1
A 17 34290 1 1 119 VAL HG12 H -11.259 7.802 -2.663 1.00 . . A 641 VAL HG12 1 1
A 17 34291 1 1 119 VAL HG13 H -11.087 9.555 -2.918 1.00 . . A 641 VAL HG13 1 1
A 17 34292 1 1 119 VAL HG21 H -10.103 8.258 -6.137 1.00 . . A 641 VAL HG21 1 1
A 17 34293 1 1 119 VAL HG22 H -9.804 9.475 -4.900 1.00 . . A 641 VAL HG22 1 1
A 17 34294 1 1 119 VAL HG23 H -9.652 7.751 -4.505 1.00 . . A 641 VAL HG23 1 1
A 17 34295 1 1 119 VAL N N -12.295 6.868 -6.489 1.00 . . A 641 VAL N 1 1
A 17 34296 1 1 119 VAL O O -14.128 6.255 -3.675 1.00 . . A 641 VAL O 1 1
A 17 34297 1 1 120 THR C C -16.775 6.410 -5.188 1.00 . . A 642 THR C 1 1
A 17 34298 1 1 120 THR CA C -16.130 7.779 -4.916 1.00 . . A 642 THR CA 1 1
A 17 34299 1 1 120 THR CB C -16.776 8.941 -5.689 1.00 . . A 642 THR CB 1 1
A 17 34300 1 1 120 THR CG2 C -18.296 8.860 -5.836 1.00 . . A 642 THR CG2 1 1
A 17 34301 1 1 120 THR H H -14.370 8.391 -5.970 1.00 . . A 642 THR H 1 1
A 17 34302 1 1 120 THR HA H -16.251 7.960 -3.853 1.00 . . A 642 THR HA 1 1
A 17 34303 1 1 120 THR HB H -16.341 8.972 -6.686 1.00 . . A 642 THR HB 1 1
A 17 34304 1 1 120 THR HG1 H -15.520 10.286 -5.021 1.00 . . A 642 THR HG1 1 1
A 17 34305 1 1 120 THR HG21 H -18.660 9.731 -6.381 1.00 . . A 642 THR HG21 1 1
A 17 34306 1 1 120 THR HG22 H -18.571 7.975 -6.411 1.00 . . A 642 THR HG22 1 1
A 17 34307 1 1 120 THR HG23 H -18.767 8.813 -4.854 1.00 . . A 642 THR HG23 1 1
A 17 34308 1 1 120 THR N N -14.699 7.790 -5.220 1.00 . . A 642 THR N 1 1
A 17 34309 1 1 120 THR O O -17.788 6.070 -4.574 1.00 . . A 642 THR O 1 1
A 17 34310 1 1 120 THR OG1 O -16.478 10.154 -5.015 1.00 . . A 642 THR OG1 1 1
A 17 34311 1 1 121 THR C C -16.222 3.400 -5.002 1.00 . . A 643 THR C 1 1
A 17 34312 1 1 121 THR CA C -16.616 4.220 -6.241 1.00 . . A 643 THR CA 1 1
A 17 34313 1 1 121 THR CB C -16.053 3.702 -7.574 1.00 . . A 643 THR CB 1 1
A 17 34314 1 1 121 THR CG2 C -16.555 2.301 -7.887 1.00 . . A 643 THR CG2 1 1
A 17 34315 1 1 121 THR H H -15.327 5.885 -6.504 1.00 . . A 643 THR H 1 1
A 17 34316 1 1 121 THR HA H -17.701 4.198 -6.299 1.00 . . A 643 THR HA 1 1
A 17 34317 1 1 121 THR HB H -14.967 3.675 -7.547 1.00 . . A 643 THR HB 1 1
A 17 34318 1 1 121 THR HG1 H -15.938 5.374 -8.612 1.00 . . A 643 THR HG1 1 1
A 17 34319 1 1 121 THR HG21 H -16.115 1.610 -7.175 1.00 . . A 643 THR HG21 1 1
A 17 34320 1 1 121 THR HG22 H -17.637 2.255 -7.790 1.00 . . A 643 THR HG22 1 1
A 17 34321 1 1 121 THR HG23 H -16.256 1.994 -8.888 1.00 . . A 643 THR HG23 1 1
A 17 34322 1 1 121 THR N N -16.187 5.595 -6.062 1.00 . . A 643 THR N 1 1
A 17 34323 1 1 121 THR O O -17.076 2.812 -4.341 1.00 . . A 643 THR O 1 1
A 17 34324 1 1 121 THR OG1 O -16.473 4.556 -8.632 1.00 . . A 643 THR OG1 1 1
A 17 34325 1 1 122 TYR C C -14.916 2.797 -2.252 1.00 . . A 644 TYR C 1 1
A 17 34326 1 1 122 TYR CA C -14.321 2.567 -3.648 1.00 . . A 644 TYR CA 1 1
A 17 34327 1 1 122 TYR CB C -12.818 2.847 -3.690 1.00 . . A 644 TYR CB 1 1
A 17 34328 1 1 122 TYR CD1 C -11.606 1.898 -1.656 1.00 . . A 644 TYR CD1 1 1
A 17 34329 1 1 122 TYR CD2 C -11.449 0.759 -3.800 1.00 . . A 644 TYR CD2 1 1
A 17 34330 1 1 122 TYR CE1 C -10.740 0.941 -1.080 1.00 . . A 644 TYR CE1 1 1
A 17 34331 1 1 122 TYR CE2 C -10.595 -0.196 -3.241 1.00 . . A 644 TYR CE2 1 1
A 17 34332 1 1 122 TYR CG C -11.949 1.809 -3.018 1.00 . . A 644 TYR CG 1 1
A 17 34333 1 1 122 TYR CZ C -10.249 -0.113 -1.882 1.00 . . A 644 TYR CZ 1 1
A 17 34334 1 1 122 TYR H H -14.299 3.978 -5.206 1.00 . . A 644 TYR H 1 1
A 17 34335 1 1 122 TYR HA H -14.489 1.526 -3.930 1.00 . . A 644 TYR HA 1 1
A 17 34336 1 1 122 TYR HB2 H -12.502 2.903 -4.733 1.00 . . A 644 TYR HB2 1 1
A 17 34337 1 1 122 TYR HB3 H -12.636 3.827 -3.262 1.00 . . A 644 TYR HB3 1 1
A 17 34338 1 1 122 TYR HD1 H -12.028 2.704 -1.073 1.00 . . A 644 TYR HD1 1 1
A 17 34339 1 1 122 TYR HD2 H -11.735 0.688 -4.831 1.00 . . A 644 TYR HD2 1 1
A 17 34340 1 1 122 TYR HE1 H -10.449 0.988 -0.037 1.00 . . A 644 TYR HE1 1 1
A 17 34341 1 1 122 TYR HE2 H -10.201 -0.991 -3.848 1.00 . . A 644 TYR HE2 1 1
A 17 34342 1 1 122 TYR HH H -9.055 -0.811 -0.524 1.00 . . A 644 TYR HH 1 1
A 17 34343 1 1 122 TYR N N -14.936 3.407 -4.661 1.00 . . A 644 TYR N 1 1
A 17 34344 1 1 122 TYR O O -15.354 1.849 -1.602 1.00 . . A 644 TYR O 1 1
A 17 34345 1 1 122 TYR OH O -9.450 -1.077 -1.363 1.00 . . A 644 TYR OH 1 1
A 17 34346 1 1 123 ASN C C -17.033 4.018 -0.419 1.00 . . A 645 ASN C 1 1
A 17 34347 1 1 123 ASN CA C -15.552 4.387 -0.483 1.00 . . A 645 ASN CA 1 1
A 17 34348 1 1 123 ASN CB C -15.499 5.885 -0.200 1.00 . . A 645 ASN CB 1 1
A 17 34349 1 1 123 ASN CG C -14.135 6.515 -0.296 1.00 . . A 645 ASN CG 1 1
A 17 34350 1 1 123 ASN H H -14.523 4.793 -2.311 1.00 . . A 645 ASN H 1 1
A 17 34351 1 1 123 ASN HA H -15.005 3.864 0.301 1.00 . . A 645 ASN HA 1 1
A 17 34352 1 1 123 ASN HB2 H -16.179 6.383 -0.884 1.00 . . A 645 ASN HB2 1 1
A 17 34353 1 1 123 ASN HB3 H -15.870 6.050 0.804 1.00 . . A 645 ASN HB3 1 1
A 17 34354 1 1 123 ASN HD21 H -14.887 8.014 -1.411 1.00 . . A 645 ASN HD21 1 1
A 17 34355 1 1 123 ASN HD22 H -13.153 7.983 -1.252 1.00 . . A 645 ASN HD22 1 1
A 17 34356 1 1 123 ASN N N -14.960 4.050 -1.780 1.00 . . A 645 ASN N 1 1
A 17 34357 1 1 123 ASN ND2 N -14.048 7.626 -0.991 1.00 . . A 645 ASN ND2 1 1
A 17 34358 1 1 123 ASN O O -17.559 3.770 0.666 1.00 . . A 645 ASN O 1 1
A 17 34359 1 1 123 ASN OD1 O -13.150 6.034 0.254 1.00 . . A 645 ASN OD1 1 1
A 17 34360 1 1 124 GLY C C -19.154 2.079 -1.150 1.00 . . A 646 GLY C 1 1
A 17 34361 1 1 124 GLY CA C -19.077 3.516 -1.666 1.00 . . A 646 GLY CA 1 1
A 17 34362 1 1 124 GLY H H -17.218 4.327 -2.390 1.00 . . A 646 GLY H 1 1
A 17 34363 1 1 124 GLY HA2 H -19.739 4.146 -1.070 1.00 . . A 646 GLY HA2 1 1
A 17 34364 1 1 124 GLY HA3 H -19.395 3.540 -2.708 1.00 . . A 646 GLY HA3 1 1
A 17 34365 1 1 124 GLY N N -17.716 4.024 -1.561 1.00 . . A 646 GLY N 1 1
A 17 34366 1 1 124 GLY O O -19.976 1.763 -0.286 1.00 . . A 646 GLY O 1 1
A 17 34367 1 1 125 TYR C C -17.775 -0.344 0.261 1.00 . . A 647 TYR C 1 1
A 17 34368 1 1 125 TYR CA C -18.208 -0.188 -1.208 1.00 . . A 647 TYR CA 1 1
A 17 34369 1 1 125 TYR CB C -17.249 -0.969 -2.114 1.00 . . A 647 TYR CB 1 1
A 17 34370 1 1 125 TYR CD1 C -18.733 -0.952 -4.192 1.00 . . A 647 TYR CD1 1 1
A 17 34371 1 1 125 TYR CD2 C -16.326 -0.670 -4.446 1.00 . . A 647 TYR CD2 1 1
A 17 34372 1 1 125 TYR CE1 C -18.892 -0.871 -5.588 1.00 . . A 647 TYR CE1 1 1
A 17 34373 1 1 125 TYR CE2 C -16.477 -0.630 -5.841 1.00 . . A 647 TYR CE2 1 1
A 17 34374 1 1 125 TYR CG C -17.450 -0.843 -3.616 1.00 . . A 647 TYR CG 1 1
A 17 34375 1 1 125 TYR CZ C -17.763 -0.713 -6.422 1.00 . . A 647 TYR CZ 1 1
A 17 34376 1 1 125 TYR H H -17.594 1.518 -2.325 1.00 . . A 647 TYR H 1 1
A 17 34377 1 1 125 TYR HA H -19.209 -0.607 -1.316 1.00 . . A 647 TYR HA 1 1
A 17 34378 1 1 125 TYR HB2 H -16.247 -0.624 -1.882 1.00 . . A 647 TYR HB2 1 1
A 17 34379 1 1 125 TYR HB3 H -17.303 -2.026 -1.850 1.00 . . A 647 TYR HB3 1 1
A 17 34380 1 1 125 TYR HD1 H -19.606 -1.112 -3.574 1.00 . . A 647 TYR HD1 1 1
A 17 34381 1 1 125 TYR HD2 H -15.333 -0.616 -4.016 1.00 . . A 647 TYR HD2 1 1
A 17 34382 1 1 125 TYR HE1 H -19.880 -0.963 -6.016 1.00 . . A 647 TYR HE1 1 1
A 17 34383 1 1 125 TYR HE2 H -15.601 -0.521 -6.458 1.00 . . A 647 TYR HE2 1 1
A 17 34384 1 1 125 TYR HH H -18.718 -0.206 -8.057 1.00 . . A 647 TYR HH 1 1
A 17 34385 1 1 125 TYR N N -18.262 1.208 -1.627 1.00 . . A 647 TYR N 1 1
A 17 34386 1 1 125 TYR O O -18.214 -1.293 0.920 1.00 . . A 647 TYR O 1 1
A 17 34387 1 1 125 TYR OH O -17.898 -0.647 -7.778 1.00 . . A 647 TYR OH 1 1
A 17 34388 1 1 126 LEU C C -17.797 0.864 3.102 1.00 . . A 648 LEU C 1 1
A 17 34389 1 1 126 LEU CA C -16.596 0.583 2.217 1.00 . . A 648 LEU CA 1 1
A 17 34390 1 1 126 LEU CB C -15.638 1.737 2.526 1.00 . . A 648 LEU CB 1 1
A 17 34391 1 1 126 LEU CD1 C -13.574 1.083 3.818 1.00 . . A 648 LEU CD1 1 1
A 17 34392 1 1 126 LEU CD2 C -13.664 0.536 1.383 1.00 . . A 648 LEU CD2 1 1
A 17 34393 1 1 126 LEU CG C -14.119 1.515 2.459 1.00 . . A 648 LEU CG 1 1
A 17 34394 1 1 126 LEU H H -16.521 1.290 0.244 1.00 . . A 648 LEU H 1 1
A 17 34395 1 1 126 LEU HA H -16.164 -0.375 2.522 1.00 . . A 648 LEU HA 1 1
A 17 34396 1 1 126 LEU HB2 H -15.875 2.576 1.885 1.00 . . A 648 LEU HB2 1 1
A 17 34397 1 1 126 LEU HB3 H -15.911 2.049 3.533 1.00 . . A 648 LEU HB3 1 1
A 17 34398 1 1 126 LEU HD11 H -12.507 0.869 3.746 1.00 . . A 648 LEU HD11 1 1
A 17 34399 1 1 126 LEU HD12 H -13.719 1.894 4.531 1.00 . . A 648 LEU HD12 1 1
A 17 34400 1 1 126 LEU HD13 H -14.103 0.198 4.163 1.00 . . A 648 LEU HD13 1 1
A 17 34401 1 1 126 LEU HD21 H -14.052 -0.461 1.586 1.00 . . A 648 LEU HD21 1 1
A 17 34402 1 1 126 LEU HD22 H -14.013 0.888 0.414 1.00 . . A 648 LEU HD22 1 1
A 17 34403 1 1 126 LEU HD23 H -12.576 0.497 1.353 1.00 . . A 648 LEU HD23 1 1
A 17 34404 1 1 126 LEU HG H -13.684 2.477 2.204 1.00 . . A 648 LEU HG 1 1
A 17 34405 1 1 126 LEU N N -16.947 0.563 0.803 1.00 . . A 648 LEU N 1 1
A 17 34406 1 1 126 LEU O O -17.716 0.485 4.265 1.00 . . A 648 LEU O 1 1
A 17 34407 1 1 127 THR C C -19.740 2.593 4.752 1.00 . . A 649 THR C 1 1
A 17 34408 1 1 127 THR CA C -20.024 1.982 3.355 1.00 . . A 649 THR CA 1 1
A 17 34409 1 1 127 THR CB C -20.998 0.781 3.337 1.00 . . A 649 THR CB 1 1
A 17 34410 1 1 127 THR CG2 C -20.433 -0.447 4.050 1.00 . . A 649 THR CG2 1 1
A 17 34411 1 1 127 THR H H -18.794 1.858 1.639 1.00 . . A 649 THR H 1 1
A 17 34412 1 1 127 THR HA H -20.501 2.775 2.777 1.00 . . A 649 THR HA 1 1
A 17 34413 1 1 127 THR HB H -21.163 0.502 2.295 1.00 . . A 649 THR HB 1 1
A 17 34414 1 1 127 THR HG1 H -22.756 1.556 3.172 1.00 . . A 649 THR HG1 1 1
A 17 34415 1 1 127 THR HG21 H -19.640 -0.875 3.436 1.00 . . A 649 THR HG21 1 1
A 17 34416 1 1 127 THR HG22 H -19.977 -0.147 4.994 1.00 . . A 649 THR HG22 1 1
A 17 34417 1 1 127 THR HG23 H -21.207 -1.193 4.208 1.00 . . A 649 THR HG23 1 1
A 17 34418 1 1 127 THR N N -18.818 1.592 2.616 1.00 . . A 649 THR N 1 1
A 17 34419 1 1 127 THR O O -20.611 2.589 5.627 1.00 . . A 649 THR O 1 1
A 17 34420 1 1 127 THR OG1 O -22.258 1.119 3.881 1.00 . . A 649 THR OG1 1 1
A 17 34421 1 1 128 SER C C -17.419 1.993 6.849 1.00 . . A 650 SER C 1 1
A 17 34422 1 1 128 SER CA C -17.846 3.342 6.241 1.00 . . A 650 SER CA 1 1
A 17 34423 1 1 128 SER CB C -18.550 4.314 7.207 1.00 . . A 650 SER CB 1 1
A 17 34424 1 1 128 SER H H -17.954 3.227 4.156 1.00 . . A 650 SER H 1 1
A 17 34425 1 1 128 SER HA H -16.924 3.857 5.974 1.00 . . A 650 SER HA 1 1
A 17 34426 1 1 128 SER HB2 H -17.882 4.512 8.043 1.00 . . A 650 SER HB2 1 1
A 17 34427 1 1 128 SER HB3 H -18.741 5.253 6.686 1.00 . . A 650 SER HB3 1 1
A 17 34428 1 1 128 SER HG H -20.231 3.413 6.978 1.00 . . A 650 SER HG 1 1
A 17 34429 1 1 128 SER N N -18.548 3.159 4.969 1.00 . . A 650 SER N 1 1
A 17 34430 1 1 128 SER O O -18.250 1.170 7.254 1.00 . . A 650 SER O 1 1
A 17 34431 1 1 128 SER OG O -19.768 3.832 7.731 1.00 . . A 650 SER OG 1 1
A 17 34432 1 1 129 SER C C -15.886 0.801 9.075 1.00 . . A 651 SER C 1 1
A 17 34433 1 1 129 SER CA C -15.491 0.669 7.620 1.00 . . A 651 SER CA 1 1
A 17 34434 1 1 129 SER CB C -13.970 0.734 7.474 1.00 . . A 651 SER CB 1 1
A 17 34435 1 1 129 SER H H -15.496 2.511 6.595 1.00 . . A 651 SER H 1 1
A 17 34436 1 1 129 SER HA H -15.867 -0.279 7.232 1.00 . . A 651 SER HA 1 1
A 17 34437 1 1 129 SER HB2 H -13.702 0.629 6.427 1.00 . . A 651 SER HB2 1 1
A 17 34438 1 1 129 SER HB3 H -13.601 1.696 7.841 1.00 . . A 651 SER HB3 1 1
A 17 34439 1 1 129 SER HG H -13.501 -0.138 9.152 1.00 . . A 651 SER HG 1 1
A 17 34440 1 1 129 SER N N -16.103 1.755 6.873 1.00 . . A 651 SER N 1 1
A 17 34441 1 1 129 SER O O -16.191 -0.265 9.650 1.00 . . A 651 SER O 1 1
A 17 34442 1 1 129 SER OG O -13.374 -0.317 8.205 1.00 . . A 651 SER OG 1 1
A 18 34443 1 1 1 GLY C C -3.313 16.289 3.654 1.00 . . A -4 GLY C 1 1
A 18 34444 1 1 1 GLY CA C -3.015 16.781 2.239 1.00 . . A -4 GLY CA 1 1
A 18 34445 1 1 1 GLY H1 H -1.256 15.659 1.974 1.00 . . A -4 GLY H1 1 1
A 18 34446 1 1 1 GLY HA2 H -3.258 17.842 2.171 1.00 . . A -4 GLY HA2 1 1
A 18 34447 1 1 1 GLY HA3 H -3.624 16.224 1.530 1.00 . . A -4 GLY HA3 1 1
A 18 34448 1 1 1 GLY N N -1.594 16.596 1.890 1.00 . . A -4 GLY N 1 1
A 18 34449 1 1 1 GLY O O -2.404 16.196 4.481 1.00 . . A -4 GLY O 1 1
A 18 34450 1 1 2 SER C C -6.069 14.459 5.274 1.00 . . A -3 SER C 1 1
A 18 34451 1 1 2 SER CA C -5.054 15.616 5.298 1.00 . . A -3 SER CA 1 1
A 18 34452 1 1 2 SER CB C -5.668 16.866 5.938 1.00 . . A -3 SER CB 1 1
A 18 34453 1 1 2 SER H H -5.300 16.105 3.250 1.00 . . A -3 SER H 1 1
A 18 34454 1 1 2 SER HA H -4.207 15.300 5.907 1.00 . . A -3 SER HA 1 1
A 18 34455 1 1 2 SER HB2 H -6.533 17.179 5.355 1.00 . . A -3 SER HB2 1 1
A 18 34456 1 1 2 SER HB3 H -6.010 16.637 6.945 1.00 . . A -3 SER HB3 1 1
A 18 34457 1 1 2 SER HG H -5.230 18.761 5.983 1.00 . . A -3 SER HG 1 1
A 18 34458 1 1 2 SER N N -4.582 15.975 3.953 1.00 . . A -3 SER N 1 1
A 18 34459 1 1 2 SER O O -6.526 14.057 4.197 1.00 . . A -3 SER O 1 1
A 18 34460 1 1 2 SER OG O -4.718 17.920 5.993 1.00 . . A -3 SER OG 1 1
A 18 34461 1 1 3 HIS C C -6.549 11.455 6.113 1.00 . . A -2 HIS C 1 1
A 18 34462 1 1 3 HIS CA C -7.214 12.714 6.702 1.00 . . A -2 HIS CA 1 1
A 18 34463 1 1 3 HIS CB C -8.692 12.874 6.260 1.00 . . A -2 HIS CB 1 1
A 18 34464 1 1 3 HIS CD2 C -9.768 13.177 8.575 1.00 . . A -2 HIS CD2 1 1
A 18 34465 1 1 3 HIS CE1 C -11.470 14.477 8.018 1.00 . . A -2 HIS CE1 1 1
A 18 34466 1 1 3 HIS CG C -9.650 13.498 7.248 1.00 . . A -2 HIS CG 1 1
A 18 34467 1 1 3 HIS H H -5.987 14.317 7.292 1.00 . . A -2 HIS H 1 1
A 18 34468 1 1 3 HIS HA H -7.213 12.553 7.779 1.00 . . A -2 HIS HA 1 1
A 18 34469 1 1 3 HIS HB2 H -8.731 13.450 5.343 1.00 . . A -2 HIS HB2 1 1
A 18 34470 1 1 3 HIS HB3 H -9.114 11.899 6.018 1.00 . . A -2 HIS HB3 1 1
A 18 34471 1 1 3 HIS HD1 H -11.019 14.591 5.980 1.00 . . A -2 HIS HD1 1 1
A 18 34472 1 1 3 HIS HD2 H -9.161 12.492 9.152 1.00 . . A -2 HIS HD2 1 1
A 18 34473 1 1 3 HIS HE1 H -12.402 15.031 8.065 1.00 . . A -2 HIS HE1 1 1
A 18 34474 1 1 3 HIS HE2 H -11.324 13.684 9.964 1.00 . . A -2 HIS HE2 1 1
A 18 34475 1 1 3 HIS N N -6.433 13.941 6.462 1.00 . . A -2 HIS N 1 1
A 18 34476 1 1 3 HIS ND1 N -10.731 14.297 6.908 1.00 . . A -2 HIS ND1 1 1
A 18 34477 1 1 3 HIS NE2 N -10.913 13.796 9.037 1.00 . . A -2 HIS NE2 1 1
A 18 34478 1 1 3 HIS O O -5.459 11.501 5.525 1.00 . . A -2 HIS O 1 1
A 18 34479 1 1 4 MET C C -8.081 8.412 5.229 1.00 . . A -1 MET C 1 1
A 18 34480 1 1 4 MET CA C -6.811 8.989 5.843 1.00 . . A -1 MET CA 1 1
A 18 34481 1 1 4 MET CB C -6.323 8.105 6.999 1.00 . . A -1 MET CB 1 1
A 18 34482 1 1 4 MET CE C -2.988 9.841 8.930 1.00 . . A -1 MET CE 1 1
A 18 34483 1 1 4 MET CG C -4.921 8.452 7.495 1.00 . . A -1 MET CG 1 1
A 18 34484 1 1 4 MET H H -8.058 10.283 6.827 1.00 . . A -1 MET H 1 1
A 18 34485 1 1 4 MET HA H -6.039 9.069 5.080 1.00 . . A -1 MET HA 1 1
A 18 34486 1 1 4 MET HB2 H -7.020 8.168 7.831 1.00 . . A -1 MET HB2 1 1
A 18 34487 1 1 4 MET HB3 H -6.305 7.070 6.663 1.00 . . A -1 MET HB3 1 1
A 18 34488 1 1 4 MET HE1 H -2.830 8.918 9.486 1.00 . . A -1 MET HE1 1 1
A 18 34489 1 1 4 MET HE2 H -2.356 9.838 8.043 1.00 . . A -1 MET HE2 1 1
A 18 34490 1 1 4 MET HE3 H -2.714 10.689 9.558 1.00 . . A -1 MET HE3 1 1
A 18 34491 1 1 4 MET HG2 H -4.610 7.644 8.141 1.00 . . A -1 MET HG2 1 1
A 18 34492 1 1 4 MET HG3 H -4.251 8.480 6.640 1.00 . . A -1 MET HG3 1 1
A 18 34493 1 1 4 MET N N -7.174 10.301 6.342 1.00 . . A -1 MET N 1 1
A 18 34494 1 1 4 MET O O -9.148 8.511 5.841 1.00 . . A -1 MET O 1 1
A 18 34495 1 1 4 MET SD S -4.732 9.972 8.457 1.00 . . A -1 MET SD 1 1
A 18 34496 1 1 5 GLY C C -8.596 7.182 1.784 1.00 . . A 527 GLY C 1 1
A 18 34497 1 1 5 GLY CA C -9.089 7.430 3.208 1.00 . . A 527 GLY CA 1 1
A 18 34498 1 1 5 GLY H H -7.078 7.748 3.568 1.00 . . A 527 GLY H 1 1
A 18 34499 1 1 5 GLY HA2 H -9.548 6.525 3.606 1.00 . . A 527 GLY HA2 1 1
A 18 34500 1 1 5 GLY HA3 H -9.824 8.234 3.199 1.00 . . A 527 GLY HA3 1 1
A 18 34501 1 1 5 GLY N N -7.968 7.825 4.040 1.00 . . A 527 GLY N 1 1
A 18 34502 1 1 5 GLY O O -7.386 7.187 1.527 1.00 . . A 527 GLY O 1 1
A 18 34503 1 1 6 THR C C -8.816 8.113 -1.176 1.00 . . A 528 THR C 1 1
A 18 34504 1 1 6 THR CA C -9.201 6.761 -0.557 1.00 . . A 528 THR CA 1 1
A 18 34505 1 1 6 THR CB C -10.416 6.137 -1.263 1.00 . . A 528 THR CB 1 1
A 18 34506 1 1 6 THR CG2 C -10.008 5.400 -2.538 1.00 . . A 528 THR CG2 1 1
A 18 34507 1 1 6 THR H H -10.494 6.942 1.112 1.00 . . A 528 THR H 1 1
A 18 34508 1 1 6 THR HA H -8.348 6.092 -0.628 1.00 . . A 528 THR HA 1 1
A 18 34509 1 1 6 THR HB H -11.118 6.929 -1.522 1.00 . . A 528 THR HB 1 1
A 18 34510 1 1 6 THR HG1 H -10.507 4.495 -0.224 1.00 . . A 528 THR HG1 1 1
A 18 34511 1 1 6 THR HG21 H -10.894 5.136 -3.099 1.00 . . A 528 THR HG21 1 1
A 18 34512 1 1 6 THR HG22 H -9.383 6.037 -3.164 1.00 . . A 528 THR HG22 1 1
A 18 34513 1 1 6 THR HG23 H -9.474 4.481 -2.302 1.00 . . A 528 THR HG23 1 1
A 18 34514 1 1 6 THR N N -9.516 6.941 0.858 1.00 . . A 528 THR N 1 1
A 18 34515 1 1 6 THR O O -9.412 9.129 -0.811 1.00 . . A 528 THR O 1 1
A 18 34516 1 1 6 THR OG1 O -11.100 5.237 -0.399 1.00 . . A 528 THR OG1 1 1
A 18 34517 1 1 7 VAL C C -6.897 8.958 -4.193 1.00 . . A 529 VAL C 1 1
A 18 34518 1 1 7 VAL CA C -7.305 9.321 -2.756 1.00 . . A 529 VAL CA 1 1
A 18 34519 1 1 7 VAL CB C -6.094 9.876 -1.966 1.00 . . A 529 VAL CB 1 1
A 18 34520 1 1 7 VAL CG1 C -6.444 10.224 -0.510 1.00 . . A 529 VAL CG1 1 1
A 18 34521 1 1 7 VAL CG2 C -4.874 8.938 -1.990 1.00 . . A 529 VAL CG2 1 1
A 18 34522 1 1 7 VAL H H -7.408 7.262 -2.378 1.00 . . A 529 VAL H 1 1
A 18 34523 1 1 7 VAL HA H -8.083 10.087 -2.806 1.00 . . A 529 VAL HA 1 1
A 18 34524 1 1 7 VAL HB H -5.797 10.804 -2.445 1.00 . . A 529 VAL HB 1 1
A 18 34525 1 1 7 VAL HG11 H -7.307 10.886 -0.491 1.00 . . A 529 VAL HG11 1 1
A 18 34526 1 1 7 VAL HG12 H -6.663 9.325 0.061 1.00 . . A 529 VAL HG12 1 1
A 18 34527 1 1 7 VAL HG13 H -5.607 10.735 -0.042 1.00 . . A 529 VAL HG13 1 1
A 18 34528 1 1 7 VAL HG21 H -5.158 7.941 -1.660 1.00 . . A 529 VAL HG21 1 1
A 18 34529 1 1 7 VAL HG22 H -4.465 8.876 -2.999 1.00 . . A 529 VAL HG22 1 1
A 18 34530 1 1 7 VAL HG23 H -4.094 9.325 -1.336 1.00 . . A 529 VAL HG23 1 1
A 18 34531 1 1 7 VAL N N -7.841 8.135 -2.088 1.00 . . A 529 VAL N 1 1
A 18 34532 1 1 7 VAL O O -6.929 7.785 -4.570 1.00 . . A 529 VAL O 1 1
A 18 34533 1 1 8 SER C C -4.522 10.570 -6.280 1.00 . . A 530 SER C 1 1
A 18 34534 1 1 8 SER CA C -5.810 9.742 -6.268 1.00 . . A 530 SER CA 1 1
A 18 34535 1 1 8 SER CB C -6.812 10.041 -7.399 1.00 . . A 530 SER CB 1 1
A 18 34536 1 1 8 SER H H -6.452 10.892 -4.623 1.00 . . A 530 SER H 1 1
A 18 34537 1 1 8 SER HA H -5.514 8.696 -6.371 1.00 . . A 530 SER HA 1 1
A 18 34538 1 1 8 SER HB2 H -6.282 10.182 -8.341 1.00 . . A 530 SER HB2 1 1
A 18 34539 1 1 8 SER HB3 H -7.462 9.173 -7.507 1.00 . . A 530 SER HB3 1 1
A 18 34540 1 1 8 SER HG H -7.145 11.978 -7.375 1.00 . . A 530 SER HG 1 1
A 18 34541 1 1 8 SER N N -6.446 9.939 -4.972 1.00 . . A 530 SER N 1 1
A 18 34542 1 1 8 SER O O -4.449 11.638 -6.886 1.00 . . A 530 SER O 1 1
A 18 34543 1 1 8 SER OG O -7.638 11.167 -7.133 1.00 . . A 530 SER OG 1 1
A 18 34544 1 1 9 TRP C C -1.290 9.984 -6.509 1.00 . . A 531 TRP C 1 1
A 18 34545 1 1 9 TRP CA C -2.179 10.720 -5.521 1.00 . . A 531 TRP CA 1 1
A 18 34546 1 1 9 TRP CB C -1.581 10.602 -4.118 1.00 . . A 531 TRP CB 1 1
A 18 34547 1 1 9 TRP CD1 C -3.308 12.207 -3.154 1.00 . . A 531 TRP CD1 1 1
A 18 34548 1 1 9 TRP CD2 C -2.089 11.153 -1.595 1.00 . . A 531 TRP CD2 1 1
A 18 34549 1 1 9 TRP CE2 C -3.076 11.916 -0.910 1.00 . . A 531 TRP CE2 1 1
A 18 34550 1 1 9 TRP CE3 C -1.194 10.398 -0.812 1.00 . . A 531 TRP CE3 1 1
A 18 34551 1 1 9 TRP CG C -2.301 11.313 -3.022 1.00 . . A 531 TRP CG 1 1
A 18 34552 1 1 9 TRP CH2 C -2.300 11.122 1.236 1.00 . . A 531 TRP CH2 1 1
A 18 34553 1 1 9 TRP CZ2 C -3.211 11.877 0.480 1.00 . . A 531 TRP CZ2 1 1
A 18 34554 1 1 9 TRP CZ3 C -1.272 10.421 0.588 1.00 . . A 531 TRP CZ3 1 1
A 18 34555 1 1 9 TRP H H -3.595 9.199 -5.120 1.00 . . A 531 TRP H 1 1
A 18 34556 1 1 9 TRP HA H -2.214 11.773 -5.799 1.00 . . A 531 TRP HA 1 1
A 18 34557 1 1 9 TRP HB2 H -1.531 9.545 -3.854 1.00 . . A 531 TRP HB2 1 1
A 18 34558 1 1 9 TRP HB3 H -0.561 10.979 -4.131 1.00 . . A 531 TRP HB3 1 1
A 18 34559 1 1 9 TRP HD1 H -3.738 12.553 -4.086 1.00 . . A 531 TRP HD1 1 1
A 18 34560 1 1 9 TRP HE1 H -4.620 13.109 -1.769 1.00 . . A 531 TRP HE1 1 1
A 18 34561 1 1 9 TRP HE3 H -0.449 9.787 -1.297 1.00 . . A 531 TRP HE3 1 1
A 18 34562 1 1 9 TRP HH2 H -2.388 11.083 2.311 1.00 . . A 531 TRP HH2 1 1
A 18 34563 1 1 9 TRP HZ2 H -4.018 12.419 0.950 1.00 . . A 531 TRP HZ2 1 1
A 18 34564 1 1 9 TRP HZ3 H -0.543 9.876 1.154 1.00 . . A 531 TRP HZ3 1 1
A 18 34565 1 1 9 TRP N N -3.512 10.122 -5.536 1.00 . . A 531 TRP N 1 1
A 18 34566 1 1 9 TRP NE1 N -3.775 12.555 -1.906 1.00 . . A 531 TRP NE1 1 1
A 18 34567 1 1 9 TRP O O -1.615 8.870 -6.934 1.00 . . A 531 TRP O 1 1
A 18 34568 1 1 10 ASN C C 1.532 8.878 -6.432 1.00 . . A 532 ASN C 1 1
A 18 34569 1 1 10 ASN CA C 0.907 9.770 -7.487 1.00 . . A 532 ASN CA 1 1
A 18 34570 1 1 10 ASN CB C 2.013 10.659 -8.078 1.00 . . A 532 ASN CB 1 1
A 18 34571 1 1 10 ASN CG C 1.456 11.674 -9.052 1.00 . . A 532 ASN CG 1 1
A 18 34572 1 1 10 ASN H H 0.156 11.406 -6.356 1.00 . . A 532 ASN H 1 1
A 18 34573 1 1 10 ASN HA H 0.462 9.166 -8.282 1.00 . . A 532 ASN HA 1 1
A 18 34574 1 1 10 ASN HB2 H 2.530 11.178 -7.271 1.00 . . A 532 ASN HB2 1 1
A 18 34575 1 1 10 ASN HB3 H 2.732 10.034 -8.609 1.00 . . A 532 ASN HB3 1 1
A 18 34576 1 1 10 ASN HD21 H 2.667 13.167 -8.327 1.00 . . A 532 ASN HD21 1 1
A 18 34577 1 1 10 ASN HD22 H 1.309 13.630 -9.333 1.00 . . A 532 ASN HD22 1 1
A 18 34578 1 1 10 ASN N N -0.126 10.554 -6.823 1.00 . . A 532 ASN N 1 1
A 18 34579 1 1 10 ASN ND2 N 1.901 12.907 -8.950 1.00 . . A 532 ASN ND2 1 1
A 18 34580 1 1 10 ASN O O 1.573 9.261 -5.256 1.00 . . A 532 ASN O 1 1
A 18 34581 1 1 10 ASN OD1 O 0.577 11.374 -9.849 1.00 . . A 532 ASN OD1 1 1
A 18 34582 1 1 11 LEU C C 4.167 8.154 -5.483 1.00 . . A 533 LEU C 1 1
A 18 34583 1 1 11 LEU CA C 3.235 7.127 -6.126 1.00 . . A 533 LEU CA 1 1
A 18 34584 1 1 11 LEU CB C 3.980 6.169 -7.079 1.00 . . A 533 LEU CB 1 1
A 18 34585 1 1 11 LEU CD1 C 6.510 6.281 -6.537 1.00 . . A 533 LEU CD1 1 1
A 18 34586 1 1 11 LEU CD2 C 5.032 4.728 -5.221 1.00 . . A 533 LEU CD2 1 1
A 18 34587 1 1 11 LEU CG C 5.235 5.425 -6.567 1.00 . . A 533 LEU CG 1 1
A 18 34588 1 1 11 LEU H H 2.039 7.536 -7.848 1.00 . . A 533 LEU H 1 1
A 18 34589 1 1 11 LEU HA H 2.769 6.543 -5.332 1.00 . . A 533 LEU HA 1 1
A 18 34590 1 1 11 LEU HB2 H 3.259 5.411 -7.384 1.00 . . A 533 LEU HB2 1 1
A 18 34591 1 1 11 LEU HB3 H 4.263 6.715 -7.980 1.00 . . A 533 LEU HB3 1 1
A 18 34592 1 1 11 LEU HD11 H 6.492 6.988 -5.712 1.00 . . A 533 LEU HD11 1 1
A 18 34593 1 1 11 LEU HD12 H 7.371 5.629 -6.399 1.00 . . A 533 LEU HD12 1 1
A 18 34594 1 1 11 LEU HD13 H 6.624 6.817 -7.479 1.00 . . A 533 LEU HD13 1 1
A 18 34595 1 1 11 LEU HD21 H 5.901 4.119 -4.978 1.00 . . A 533 LEU HD21 1 1
A 18 34596 1 1 11 LEU HD22 H 4.873 5.450 -4.420 1.00 . . A 533 LEU HD22 1 1
A 18 34597 1 1 11 LEU HD23 H 4.167 4.072 -5.289 1.00 . . A 533 LEU HD23 1 1
A 18 34598 1 1 11 LEU HG H 5.426 4.638 -7.297 1.00 . . A 533 LEU HG 1 1
A 18 34599 1 1 11 LEU N N 2.193 7.812 -6.886 1.00 . . A 533 LEU N 1 1
A 18 34600 1 1 11 LEU O O 4.549 7.999 -4.332 1.00 . . A 533 LEU O 1 1
A 18 34601 1 1 12 ARG C C 5.006 11.041 -4.609 1.00 . . A 534 ARG C 1 1
A 18 34602 1 1 12 ARG CA C 5.529 10.178 -5.759 1.00 . . A 534 ARG CA 1 1
A 18 34603 1 1 12 ARG CB C 5.976 11.016 -6.967 1.00 . . A 534 ARG CB 1 1
A 18 34604 1 1 12 ARG CD C 6.779 10.857 -9.370 1.00 . . A 534 ARG CD 1 1
A 18 34605 1 1 12 ARG CG C 6.719 10.162 -8.006 1.00 . . A 534 ARG CG 1 1
A 18 34606 1 1 12 ARG CZ C 6.415 9.240 -11.270 1.00 . . A 534 ARG CZ 1 1
A 18 34607 1 1 12 ARG H H 4.068 9.392 -7.092 1.00 . . A 534 ARG H 1 1
A 18 34608 1 1 12 ARG HA H 6.392 9.633 -5.374 1.00 . . A 534 ARG HA 1 1
A 18 34609 1 1 12 ARG HB2 H 5.089 11.436 -7.434 1.00 . . A 534 ARG HB2 1 1
A 18 34610 1 1 12 ARG HB3 H 6.625 11.830 -6.638 1.00 . . A 534 ARG HB3 1 1
A 18 34611 1 1 12 ARG HD2 H 5.807 11.283 -9.617 1.00 . . A 534 ARG HD2 1 1
A 18 34612 1 1 12 ARG HD3 H 7.494 11.677 -9.326 1.00 . . A 534 ARG HD3 1 1
A 18 34613 1 1 12 ARG HE H 8.198 9.738 -10.453 1.00 . . A 534 ARG HE 1 1
A 18 34614 1 1 12 ARG HG2 H 7.730 9.955 -7.649 1.00 . . A 534 ARG HG2 1 1
A 18 34615 1 1 12 ARG HG3 H 6.202 9.212 -8.144 1.00 . . A 534 ARG HG3 1 1
A 18 34616 1 1 12 ARG HH11 H 4.695 10.149 -10.702 1.00 . . A 534 ARG HH11 1 1
A 18 34617 1 1 12 ARG HH12 H 4.469 8.966 -11.929 1.00 . . A 534 ARG HH12 1 1
A 18 34618 1 1 12 ARG HH21 H 7.970 8.308 -12.224 1.00 . . A 534 ARG HH21 1 1
A 18 34619 1 1 12 ARG HH22 H 6.406 7.900 -12.827 1.00 . . A 534 ARG HH22 1 1
A 18 34620 1 1 12 ARG N N 4.525 9.220 -6.206 1.00 . . A 534 ARG N 1 1
A 18 34621 1 1 12 ARG NE N 7.195 9.901 -10.410 1.00 . . A 534 ARG NE 1 1
A 18 34622 1 1 12 ARG NH1 N 5.097 9.413 -11.257 1.00 . . A 534 ARG NH1 1 1
A 18 34623 1 1 12 ARG NH2 N 6.959 8.398 -12.140 1.00 . . A 534 ARG NH2 1 1
A 18 34624 1 1 12 ARG O O 5.780 11.351 -3.704 1.00 . . A 534 ARG O 1 1
A 18 34625 1 1 13 GLU C C 3.051 11.203 -2.262 1.00 . . A 535 GLU C 1 1
A 18 34626 1 1 13 GLU CA C 3.132 12.119 -3.482 1.00 . . A 535 GLU CA 1 1
A 18 34627 1 1 13 GLU CB C 1.755 12.688 -3.851 1.00 . . A 535 GLU CB 1 1
A 18 34628 1 1 13 GLU CD C 0.635 14.972 -3.804 1.00 . . A 535 GLU CD 1 1
A 18 34629 1 1 13 GLU CG C 1.837 14.159 -4.291 1.00 . . A 535 GLU CG 1 1
A 18 34630 1 1 13 GLU H H 3.082 11.071 -5.307 1.00 . . A 535 GLU H 1 1
A 18 34631 1 1 13 GLU HA H 3.792 12.942 -3.228 1.00 . . A 535 GLU HA 1 1
A 18 34632 1 1 13 GLU HB2 H 1.303 12.096 -4.648 1.00 . . A 535 GLU HB2 1 1
A 18 34633 1 1 13 GLU HB3 H 1.114 12.613 -2.975 1.00 . . A 535 GLU HB3 1 1
A 18 34634 1 1 13 GLU HG2 H 2.738 14.631 -3.894 1.00 . . A 535 GLU HG2 1 1
A 18 34635 1 1 13 GLU HG3 H 1.896 14.191 -5.379 1.00 . . A 535 GLU HG3 1 1
A 18 34636 1 1 13 GLU N N 3.718 11.392 -4.598 1.00 . . A 535 GLU N 1 1
A 18 34637 1 1 13 GLU O O 3.445 11.600 -1.167 1.00 . . A 535 GLU O 1 1
A 18 34638 1 1 13 GLU OE1 O 0.578 15.300 -2.595 1.00 . . A 535 GLU OE1 1 1
A 18 34639 1 1 13 GLU OE2 O -0.234 15.325 -4.633 1.00 . . A 535 GLU OE2 1 1
A 18 34640 1 1 14 MET C C 3.935 8.768 -0.758 1.00 . . A 536 MET C 1 1
A 18 34641 1 1 14 MET CA C 2.554 8.956 -1.389 1.00 . . A 536 MET CA 1 1
A 18 34642 1 1 14 MET CB C 2.066 7.613 -1.942 1.00 . . A 536 MET CB 1 1
A 18 34643 1 1 14 MET CE C -0.029 5.075 -2.489 1.00 . . A 536 MET CE 1 1
A 18 34644 1 1 14 MET CG C 0.644 7.679 -2.495 1.00 . . A 536 MET CG 1 1
A 18 34645 1 1 14 MET H H 2.265 9.710 -3.382 1.00 . . A 536 MET H 1 1
A 18 34646 1 1 14 MET HA H 1.868 9.297 -0.615 1.00 . . A 536 MET HA 1 1
A 18 34647 1 1 14 MET HB2 H 2.737 7.288 -2.735 1.00 . . A 536 MET HB2 1 1
A 18 34648 1 1 14 MET HB3 H 2.101 6.866 -1.149 1.00 . . A 536 MET HB3 1 1
A 18 34649 1 1 14 MET HE1 H 0.889 4.825 -1.958 1.00 . . A 536 MET HE1 1 1
A 18 34650 1 1 14 MET HE2 H -0.773 5.447 -1.780 1.00 . . A 536 MET HE2 1 1
A 18 34651 1 1 14 MET HE3 H -0.412 4.196 -3.004 1.00 . . A 536 MET HE3 1 1
A 18 34652 1 1 14 MET HG2 H -0.068 7.614 -1.673 1.00 . . A 536 MET HG2 1 1
A 18 34653 1 1 14 MET HG3 H 0.483 8.635 -2.979 1.00 . . A 536 MET HG3 1 1
A 18 34654 1 1 14 MET N N 2.593 9.961 -2.451 1.00 . . A 536 MET N 1 1
A 18 34655 1 1 14 MET O O 4.030 8.645 0.463 1.00 . . A 536 MET O 1 1
A 18 34656 1 1 14 MET SD S 0.299 6.374 -3.691 1.00 . . A 536 MET SD 1 1
A 18 34657 1 1 15 LEU C C 6.772 9.642 -0.215 1.00 . . A 537 LEU C 1 1
A 18 34658 1 1 15 LEU CA C 6.372 8.555 -1.198 1.00 . . A 537 LEU CA 1 1
A 18 34659 1 1 15 LEU CB C 7.264 8.549 -2.456 1.00 . . A 537 LEU CB 1 1
A 18 34660 1 1 15 LEU CD1 C 8.332 6.256 -2.118 1.00 . . A 537 LEU CD1 1 1
A 18 34661 1 1 15 LEU CD2 C 9.337 7.955 -3.655 1.00 . . A 537 LEU CD2 1 1
A 18 34662 1 1 15 LEU CG C 8.571 7.761 -2.335 1.00 . . A 537 LEU CG 1 1
A 18 34663 1 1 15 LEU H H 4.776 8.812 -2.581 1.00 . . A 537 LEU H 1 1
A 18 34664 1 1 15 LEU HA H 6.446 7.600 -0.687 1.00 . . A 537 LEU HA 1 1
A 18 34665 1 1 15 LEU HB2 H 6.701 8.131 -3.279 1.00 . . A 537 LEU HB2 1 1
A 18 34666 1 1 15 LEU HB3 H 7.528 9.571 -2.729 1.00 . . A 537 LEU HB3 1 1
A 18 34667 1 1 15 LEU HD11 H 7.861 6.090 -1.149 1.00 . . A 537 LEU HD11 1 1
A 18 34668 1 1 15 LEU HD12 H 7.684 5.852 -2.896 1.00 . . A 537 LEU HD12 1 1
A 18 34669 1 1 15 LEU HD13 H 9.283 5.729 -2.099 1.00 . . A 537 LEU HD13 1 1
A 18 34670 1 1 15 LEU HD21 H 10.292 7.447 -3.608 1.00 . . A 537 LEU HD21 1 1
A 18 34671 1 1 15 LEU HD22 H 8.754 7.584 -4.498 1.00 . . A 537 LEU HD22 1 1
A 18 34672 1 1 15 LEU HD23 H 9.539 9.018 -3.799 1.00 . . A 537 LEU HD23 1 1
A 18 34673 1 1 15 LEU HG H 9.150 8.168 -1.510 1.00 . . A 537 LEU HG 1 1
A 18 34674 1 1 15 LEU N N 4.981 8.742 -1.590 1.00 . . A 537 LEU N 1 1
A 18 34675 1 1 15 LEU O O 7.127 9.333 0.919 1.00 . . A 537 LEU O 1 1
A 18 34676 1 1 16 ALA C C 6.167 12.132 1.437 1.00 . . A 538 ALA C 1 1
A 18 34677 1 1 16 ALA CA C 7.003 12.066 0.158 1.00 . . A 538 ALA CA 1 1
A 18 34678 1 1 16 ALA CB C 6.802 13.329 -0.676 1.00 . . A 538 ALA CB 1 1
A 18 34679 1 1 16 ALA H H 6.338 11.030 -1.597 1.00 . . A 538 ALA H 1 1
A 18 34680 1 1 16 ALA HA H 8.057 12.004 0.432 1.00 . . A 538 ALA HA 1 1
A 18 34681 1 1 16 ALA HB1 H 5.763 13.410 -1.000 1.00 . . A 538 ALA HB1 1 1
A 18 34682 1 1 16 ALA HB2 H 7.062 14.196 -0.066 1.00 . . A 538 ALA HB2 1 1
A 18 34683 1 1 16 ALA HB3 H 7.459 13.294 -1.545 1.00 . . A 538 ALA HB3 1 1
A 18 34684 1 1 16 ALA N N 6.659 10.900 -0.644 1.00 . . A 538 ALA N 1 1
A 18 34685 1 1 16 ALA O O 6.693 12.419 2.511 1.00 . . A 538 ALA O 1 1
A 18 34686 1 1 17 HIS C C 4.452 10.862 3.533 1.00 . . A 539 HIS C 1 1
A 18 34687 1 1 17 HIS CA C 3.957 11.854 2.478 1.00 . . A 539 HIS CA 1 1
A 18 34688 1 1 17 HIS CB C 2.539 11.507 1.970 1.00 . . A 539 HIS CB 1 1
A 18 34689 1 1 17 HIS CD2 C 0.696 10.551 3.454 1.00 . . A 539 HIS CD2 1 1
A 18 34690 1 1 17 HIS CE1 C -0.116 12.446 4.297 1.00 . . A 539 HIS CE1 1 1
A 18 34691 1 1 17 HIS CG C 1.431 11.605 2.981 1.00 . . A 539 HIS CG 1 1
A 18 34692 1 1 17 HIS H H 4.478 11.664 0.416 1.00 . . A 539 HIS H 1 1
A 18 34693 1 1 17 HIS HA H 3.995 12.856 2.928 1.00 . . A 539 HIS HA 1 1
A 18 34694 1 1 17 HIS HB2 H 2.256 12.154 1.143 1.00 . . A 539 HIS HB2 1 1
A 18 34695 1 1 17 HIS HB3 H 2.550 10.493 1.573 1.00 . . A 539 HIS HB3 1 1
A 18 34696 1 1 17 HIS HD1 H 1.146 13.749 3.252 1.00 . . A 539 HIS HD1 1 1
A 18 34697 1 1 17 HIS HD2 H 0.859 9.488 3.227 1.00 . . A 539 HIS HD2 1 1
A 18 34698 1 1 17 HIS HE1 H -0.752 13.163 4.810 1.00 . . A 539 HIS HE1 1 1
A 18 34699 1 1 17 HIS HE2 H -1.002 10.628 4.809 1.00 . . A 539 HIS HE2 1 1
A 18 34700 1 1 17 HIS N N 4.864 11.853 1.338 1.00 . . A 539 HIS N 1 1
A 18 34701 1 1 17 HIS ND1 N 0.905 12.781 3.493 1.00 . . A 539 HIS ND1 1 1
A 18 34702 1 1 17 HIS NE2 N -0.263 11.105 4.291 1.00 . . A 539 HIS NE2 1 1
A 18 34703 1 1 17 HIS O O 4.565 11.224 4.706 1.00 . . A 539 HIS O 1 1
A 18 34704 1 1 18 ALA C C 6.659 9.112 4.603 1.00 . . A 540 ALA C 1 1
A 18 34705 1 1 18 ALA CA C 5.330 8.620 4.038 1.00 . . A 540 ALA CA 1 1
A 18 34706 1 1 18 ALA CB C 5.485 7.277 3.317 1.00 . . A 540 ALA CB 1 1
A 18 34707 1 1 18 ALA H H 4.683 9.382 2.159 1.00 . . A 540 ALA H 1 1
A 18 34708 1 1 18 ALA HA H 4.668 8.489 4.894 1.00 . . A 540 ALA HA 1 1
A 18 34709 1 1 18 ALA HB1 H 6.172 7.377 2.477 1.00 . . A 540 ALA HB1 1 1
A 18 34710 1 1 18 ALA HB2 H 5.891 6.542 4.015 1.00 . . A 540 ALA HB2 1 1
A 18 34711 1 1 18 ALA HB3 H 4.517 6.928 2.957 1.00 . . A 540 ALA HB3 1 1
A 18 34712 1 1 18 ALA N N 4.757 9.618 3.142 1.00 . . A 540 ALA N 1 1
A 18 34713 1 1 18 ALA O O 6.834 9.046 5.817 1.00 . . A 540 ALA O 1 1
A 18 34714 1 1 19 GLU C C 8.686 11.168 5.305 1.00 . . A 541 GLU C 1 1
A 18 34715 1 1 19 GLU CA C 8.828 10.199 4.131 1.00 . . A 541 GLU CA 1 1
A 18 34716 1 1 19 GLU CB C 9.485 10.878 2.913 1.00 . . A 541 GLU CB 1 1
A 18 34717 1 1 19 GLU CD C 11.770 11.463 2.028 1.00 . . A 541 GLU CD 1 1
A 18 34718 1 1 19 GLU CG C 10.916 10.390 2.702 1.00 . . A 541 GLU CG 1 1
A 18 34719 1 1 19 GLU H H 7.400 9.618 2.754 1.00 . . A 541 GLU H 1 1
A 18 34720 1 1 19 GLU HA H 9.444 9.361 4.448 1.00 . . A 541 GLU HA 1 1
A 18 34721 1 1 19 GLU HB2 H 8.932 10.669 2.002 1.00 . . A 541 GLU HB2 1 1
A 18 34722 1 1 19 GLU HB3 H 9.489 11.959 3.058 1.00 . . A 541 GLU HB3 1 1
A 18 34723 1 1 19 GLU HG2 H 11.327 10.134 3.673 1.00 . . A 541 GLU HG2 1 1
A 18 34724 1 1 19 GLU HG3 H 10.908 9.490 2.090 1.00 . . A 541 GLU HG3 1 1
A 18 34725 1 1 19 GLU N N 7.545 9.646 3.756 1.00 . . A 541 GLU N 1 1
A 18 34726 1 1 19 GLU O O 9.336 10.975 6.333 1.00 . . A 541 GLU O 1 1
A 18 34727 1 1 19 GLU OE1 O 11.687 11.638 0.786 1.00 . . A 541 GLU OE1 1 1
A 18 34728 1 1 19 GLU OE2 O 12.504 12.185 2.737 1.00 . . A 541 GLU OE2 1 1
A 18 34729 1 1 20 GLU C C 7.092 12.721 7.468 1.00 . . A 542 GLU C 1 1
A 18 34730 1 1 20 GLU CA C 7.688 13.242 6.161 1.00 . . A 542 GLU CA 1 1
A 18 34731 1 1 20 GLU CB C 6.804 14.390 5.633 1.00 . . A 542 GLU CB 1 1
A 18 34732 1 1 20 GLU CD C 6.451 16.914 6.096 1.00 . . A 542 GLU CD 1 1
A 18 34733 1 1 20 GLU CG C 7.027 15.590 6.575 1.00 . . A 542 GLU CG 1 1
A 18 34734 1 1 20 GLU H H 7.334 12.283 4.284 1.00 . . A 542 GLU H 1 1
A 18 34735 1 1 20 GLU HA H 8.690 13.624 6.360 1.00 . . A 542 GLU HA 1 1
A 18 34736 1 1 20 GLU HB2 H 7.048 14.628 4.596 1.00 . . A 542 GLU HB2 1 1
A 18 34737 1 1 20 GLU HB3 H 5.754 14.095 5.649 1.00 . . A 542 GLU HB3 1 1
A 18 34738 1 1 20 GLU HG2 H 6.569 15.368 7.537 1.00 . . A 542 GLU HG2 1 1
A 18 34739 1 1 20 GLU HG3 H 8.098 15.723 6.743 1.00 . . A 542 GLU HG3 1 1
A 18 34740 1 1 20 GLU N N 7.821 12.181 5.172 1.00 . . A 542 GLU N 1 1
A 18 34741 1 1 20 GLU O O 7.476 13.145 8.563 1.00 . . A 542 GLU O 1 1
A 18 34742 1 1 20 GLU OE1 O 5.242 16.994 5.789 1.00 . . A 542 GLU OE1 1 1
A 18 34743 1 1 20 GLU OE2 O 7.202 17.919 6.107 1.00 . . A 542 GLU OE2 1 1
A 18 34744 1 1 21 THR C C 5.960 10.165 9.179 1.00 . . A 543 THR C 1 1
A 18 34745 1 1 21 THR CA C 5.329 11.394 8.511 1.00 . . A 543 THR CA 1 1
A 18 34746 1 1 21 THR CB C 3.870 11.188 8.085 1.00 . . A 543 THR CB 1 1
A 18 34747 1 1 21 THR CG2 C 3.209 12.495 7.625 1.00 . . A 543 THR CG2 1 1
A 18 34748 1 1 21 THR H H 5.852 11.515 6.436 1.00 . . A 543 THR H 1 1
A 18 34749 1 1 21 THR HA H 5.325 12.180 9.266 1.00 . . A 543 THR HA 1 1
A 18 34750 1 1 21 THR HB H 3.306 10.802 8.935 1.00 . . A 543 THR HB 1 1
A 18 34751 1 1 21 THR HG1 H 4.150 10.716 6.217 1.00 . . A 543 THR HG1 1 1
A 18 34752 1 1 21 THR HG21 H 2.164 12.310 7.372 1.00 . . A 543 THR HG21 1 1
A 18 34753 1 1 21 THR HG22 H 3.260 13.235 8.426 1.00 . . A 543 THR HG22 1 1
A 18 34754 1 1 21 THR HG23 H 3.708 12.898 6.744 1.00 . . A 543 THR HG23 1 1
A 18 34755 1 1 21 THR N N 6.104 11.840 7.362 1.00 . . A 543 THR N 1 1
A 18 34756 1 1 21 THR O O 5.521 9.768 10.255 1.00 . . A 543 THR O 1 1
A 18 34757 1 1 21 THR OG1 O 3.791 10.270 7.014 1.00 . . A 543 THR OG1 1 1
A 18 34758 1 1 22 ARG C C 6.574 7.187 9.082 1.00 . . A 544 ARG C 1 1
A 18 34759 1 1 22 ARG CA C 7.623 8.310 8.989 1.00 . . A 544 ARG CA 1 1
A 18 34760 1 1 22 ARG CB C 8.471 8.479 10.268 1.00 . . A 544 ARG CB 1 1
A 18 34761 1 1 22 ARG CD C 9.511 10.803 9.829 1.00 . . A 544 ARG CD 1 1
A 18 34762 1 1 22 ARG CG C 9.755 9.315 10.109 1.00 . . A 544 ARG CG 1 1
A 18 34763 1 1 22 ARG CZ C 10.836 12.936 10.182 1.00 . . A 544 ARG CZ 1 1
A 18 34764 1 1 22 ARG H H 7.197 9.863 7.619 1.00 . . A 544 ARG H 1 1
A 18 34765 1 1 22 ARG HA H 8.314 8.042 8.195 1.00 . . A 544 ARG HA 1 1
A 18 34766 1 1 22 ARG HB2 H 7.860 8.899 11.068 1.00 . . A 544 ARG HB2 1 1
A 18 34767 1 1 22 ARG HB3 H 8.790 7.489 10.596 1.00 . . A 544 ARG HB3 1 1
A 18 34768 1 1 22 ARG HD2 H 9.459 10.954 8.754 1.00 . . A 544 ARG HD2 1 1
A 18 34769 1 1 22 ARG HD3 H 8.555 11.076 10.263 1.00 . . A 544 ARG HD3 1 1
A 18 34770 1 1 22 ARG HE H 11.239 11.140 10.992 1.00 . . A 544 ARG HE 1 1
A 18 34771 1 1 22 ARG HG2 H 10.305 9.226 11.046 1.00 . . A 544 ARG HG2 1 1
A 18 34772 1 1 22 ARG HG3 H 10.378 8.891 9.320 1.00 . . A 544 ARG HG3 1 1
A 18 34773 1 1 22 ARG HH11 H 9.196 13.301 9.026 1.00 . . A 544 ARG HH11 1 1
A 18 34774 1 1 22 ARG HH12 H 10.252 14.666 9.241 1.00 . . A 544 ARG HH12 1 1
A 18 34775 1 1 22 ARG HH21 H 12.514 12.909 11.316 1.00 . . A 544 ARG HH21 1 1
A 18 34776 1 1 22 ARG HH22 H 12.120 14.477 10.695 1.00 . . A 544 ARG HH22 1 1
A 18 34777 1 1 22 ARG N N 6.997 9.568 8.572 1.00 . . A 544 ARG N 1 1
A 18 34778 1 1 22 ARG NE N 10.582 11.641 10.395 1.00 . . A 544 ARG NE 1 1
A 18 34779 1 1 22 ARG NH1 N 10.041 13.695 9.436 1.00 . . A 544 ARG NH1 1 1
A 18 34780 1 1 22 ARG NH2 N 11.909 13.484 10.735 1.00 . . A 544 ARG NH2 1 1
A 18 34781 1 1 22 ARG O O 6.713 6.249 9.869 1.00 . . A 544 ARG O 1 1
A 18 34782 1 1 23 LYS C C 4.863 5.137 7.373 1.00 . . A 545 LYS C 1 1
A 18 34783 1 1 23 LYS CA C 4.437 6.285 8.276 1.00 . . A 545 LYS CA 1 1
A 18 34784 1 1 23 LYS CB C 3.134 6.922 7.791 1.00 . . A 545 LYS CB 1 1
A 18 34785 1 1 23 LYS CD C 1.186 8.438 8.498 1.00 . . A 545 LYS CD 1 1
A 18 34786 1 1 23 LYS CE C 0.343 8.806 9.722 1.00 . . A 545 LYS CE 1 1
A 18 34787 1 1 23 LYS CG C 2.522 7.793 8.898 1.00 . . A 545 LYS CG 1 1
A 18 34788 1 1 23 LYS H H 5.505 8.011 7.595 1.00 . . A 545 LYS H 1 1
A 18 34789 1 1 23 LYS HA H 4.297 5.885 9.284 1.00 . . A 545 LYS HA 1 1
A 18 34790 1 1 23 LYS HB2 H 3.341 7.506 6.901 1.00 . . A 545 LYS HB2 1 1
A 18 34791 1 1 23 LYS HB3 H 2.431 6.139 7.521 1.00 . . A 545 LYS HB3 1 1
A 18 34792 1 1 23 LYS HD2 H 1.372 9.338 7.915 1.00 . . A 545 LYS HD2 1 1
A 18 34793 1 1 23 LYS HD3 H 0.618 7.733 7.886 1.00 . . A 545 LYS HD3 1 1
A 18 34794 1 1 23 LYS HE2 H -0.665 9.060 9.396 1.00 . . A 545 LYS HE2 1 1
A 18 34795 1 1 23 LYS HE3 H 0.298 7.937 10.380 1.00 . . A 545 LYS HE3 1 1
A 18 34796 1 1 23 LYS HG2 H 2.364 7.166 9.772 1.00 . . A 545 LYS HG2 1 1
A 18 34797 1 1 23 LYS HG3 H 3.232 8.569 9.171 1.00 . . A 545 LYS HG3 1 1
A 18 34798 1 1 23 LYS HZ1 H 0.899 10.810 9.989 1.00 . . A 545 LYS HZ1 1 1
A 18 34799 1 1 23 LYS HZ2 H 0.356 10.067 11.347 1.00 . . A 545 LYS HZ2 1 1
A 18 34800 1 1 23 LYS HZ3 H 1.839 9.728 10.809 1.00 . . A 545 LYS HZ3 1 1
A 18 34801 1 1 23 LYS N N 5.493 7.290 8.303 1.00 . . A 545 LYS N 1 1
A 18 34802 1 1 23 LYS NZ N 0.891 9.931 10.501 1.00 . . A 545 LYS NZ 1 1
A 18 34803 1 1 23 LYS O O 5.631 5.339 6.430 1.00 . . A 545 LYS O 1 1
A 18 34804 1 1 24 LEU C C 4.035 2.750 5.529 1.00 . . A 546 LEU C 1 1
A 18 34805 1 1 24 LEU CA C 4.673 2.735 6.922 1.00 . . A 546 LEU CA 1 1
A 18 34806 1 1 24 LEU CB C 4.201 1.531 7.760 1.00 . . A 546 LEU CB 1 1
A 18 34807 1 1 24 LEU CD1 C 6.182 0.034 7.242 1.00 . . A 546 LEU CD1 1 1
A 18 34808 1 1 24 LEU CD2 C 4.061 -0.957 8.101 1.00 . . A 546 LEU CD2 1 1
A 18 34809 1 1 24 LEU CG C 4.656 0.157 7.232 1.00 . . A 546 LEU CG 1 1
A 18 34810 1 1 24 LEU H H 3.655 3.874 8.393 1.00 . . A 546 LEU H 1 1
A 18 34811 1 1 24 LEU HA H 5.758 2.707 6.821 1.00 . . A 546 LEU HA 1 1
A 18 34812 1 1 24 LEU HB2 H 4.575 1.648 8.779 1.00 . . A 546 LEU HB2 1 1
A 18 34813 1 1 24 LEU HB3 H 3.113 1.551 7.804 1.00 . . A 546 LEU HB3 1 1
A 18 34814 1 1 24 LEU HD11 H 6.621 0.697 6.504 1.00 . . A 546 LEU HD11 1 1
A 18 34815 1 1 24 LEU HD12 H 6.586 0.292 8.224 1.00 . . A 546 LEU HD12 1 1
A 18 34816 1 1 24 LEU HD13 H 6.486 -0.978 6.995 1.00 . . A 546 LEU HD13 1 1
A 18 34817 1 1 24 LEU HD21 H 4.436 -0.874 9.122 1.00 . . A 546 LEU HD21 1 1
A 18 34818 1 1 24 LEU HD22 H 2.974 -0.884 8.114 1.00 . . A 546 LEU HD22 1 1
A 18 34819 1 1 24 LEU HD23 H 4.342 -1.932 7.700 1.00 . . A 546 LEU HD23 1 1
A 18 34820 1 1 24 LEU HG H 4.295 0.020 6.213 1.00 . . A 546 LEU HG 1 1
A 18 34821 1 1 24 LEU N N 4.328 3.950 7.643 1.00 . . A 546 LEU N 1 1
A 18 34822 1 1 24 LEU O O 2.886 3.173 5.365 1.00 . . A 546 LEU O 1 1
A 18 34823 1 1 25 MET C C 4.472 0.549 2.802 1.00 . . A 547 MET C 1 1
A 18 34824 1 1 25 MET CA C 4.268 2.022 3.177 1.00 . . A 547 MET CA 1 1
A 18 34825 1 1 25 MET CB C 5.005 2.974 2.214 1.00 . . A 547 MET CB 1 1
A 18 34826 1 1 25 MET CE C 4.703 5.438 -0.127 1.00 . . A 547 MET CE 1 1
A 18 34827 1 1 25 MET CG C 4.403 2.872 0.807 1.00 . . A 547 MET CG 1 1
A 18 34828 1 1 25 MET H H 5.712 1.960 4.715 1.00 . . A 547 MET H 1 1
A 18 34829 1 1 25 MET HA H 3.209 2.265 3.131 1.00 . . A 547 MET HA 1 1
A 18 34830 1 1 25 MET HB2 H 4.905 3.999 2.572 1.00 . . A 547 MET HB2 1 1
A 18 34831 1 1 25 MET HB3 H 6.068 2.722 2.167 1.00 . . A 547 MET HB3 1 1
A 18 34832 1 1 25 MET HE1 H 3.626 5.432 0.041 1.00 . . A 547 MET HE1 1 1
A 18 34833 1 1 25 MET HE2 H 5.206 5.810 0.766 1.00 . . A 547 MET HE2 1 1
A 18 34834 1 1 25 MET HE3 H 4.928 6.083 -0.973 1.00 . . A 547 MET HE3 1 1
A 18 34835 1 1 25 MET HG2 H 4.359 1.826 0.521 1.00 . . A 547 MET HG2 1 1
A 18 34836 1 1 25 MET HG3 H 3.381 3.238 0.837 1.00 . . A 547 MET HG3 1 1
A 18 34837 1 1 25 MET N N 4.746 2.221 4.535 1.00 . . A 547 MET N 1 1
A 18 34838 1 1 25 MET O O 5.610 0.157 2.545 1.00 . . A 547 MET O 1 1
A 18 34839 1 1 25 MET SD S 5.274 3.766 -0.506 1.00 . . A 547 MET SD 1 1
A 18 34840 1 1 26 PRO C C 3.548 -1.639 0.677 1.00 . . A 548 PRO C 1 1
A 18 34841 1 1 26 PRO CA C 3.546 -1.645 2.216 1.00 . . A 548 PRO CA 1 1
A 18 34842 1 1 26 PRO CB C 2.372 -2.431 2.800 1.00 . . A 548 PRO CB 1 1
A 18 34843 1 1 26 PRO CD C 2.152 -0.132 3.452 1.00 . . A 548 PRO CD 1 1
A 18 34844 1 1 26 PRO CG C 1.323 -1.357 3.059 1.00 . . A 548 PRO CG 1 1
A 18 34845 1 1 26 PRO HA H 4.476 -2.075 2.563 1.00 . . A 548 PRO HA 1 1
A 18 34846 1 1 26 PRO HB2 H 2.008 -3.206 2.125 1.00 . . A 548 PRO HB2 1 1
A 18 34847 1 1 26 PRO HB3 H 2.669 -2.865 3.751 1.00 . . A 548 PRO HB3 1 1
A 18 34848 1 1 26 PRO HD2 H 1.651 0.786 3.148 1.00 . . A 548 PRO HD2 1 1
A 18 34849 1 1 26 PRO HD3 H 2.317 -0.131 4.530 1.00 . . A 548 PRO HD3 1 1
A 18 34850 1 1 26 PRO HG2 H 0.799 -1.163 2.128 1.00 . . A 548 PRO HG2 1 1
A 18 34851 1 1 26 PRO HG3 H 0.630 -1.656 3.846 1.00 . . A 548 PRO HG3 1 1
A 18 34852 1 1 26 PRO N N 3.430 -0.301 2.779 1.00 . . A 548 PRO N 1 1
A 18 34853 1 1 26 PRO O O 2.833 -0.831 0.070 1.00 . . A 548 PRO O 1 1
A 18 34854 1 1 27 ILE C C 4.441 -4.161 -1.718 1.00 . . A 549 ILE C 1 1
A 18 34855 1 1 27 ILE CA C 4.614 -2.671 -1.376 1.00 . . A 549 ILE CA 1 1
A 18 34856 1 1 27 ILE CB C 6.068 -2.217 -1.733 1.00 . . A 549 ILE CB 1 1
A 18 34857 1 1 27 ILE CD1 C 6.279 -0.060 -0.337 1.00 . . A 549 ILE CD1 1 1
A 18 34858 1 1 27 ILE CG1 C 6.359 -0.708 -1.691 1.00 . . A 549 ILE CG1 1 1
A 18 34859 1 1 27 ILE CG2 C 6.447 -2.638 -3.163 1.00 . . A 549 ILE CG2 1 1
A 18 34860 1 1 27 ILE H H 4.846 -3.189 0.646 1.00 . . A 549 ILE H 1 1
A 18 34861 1 1 27 ILE HA H 3.896 -2.082 -1.944 1.00 . . A 549 ILE HA 1 1
A 18 34862 1 1 27 ILE HB H 6.787 -2.697 -1.063 1.00 . . A 549 ILE HB 1 1
A 18 34863 1 1 27 ILE HD11 H 6.894 -0.615 0.380 1.00 . . A 549 ILE HD11 1 1
A 18 34864 1 1 27 ILE HD12 H 6.606 0.968 -0.461 1.00 . . A 549 ILE HD12 1 1
A 18 34865 1 1 27 ILE HD13 H 5.256 -0.015 -0.013 1.00 . . A 549 ILE HD13 1 1
A 18 34866 1 1 27 ILE HG12 H 7.387 -0.563 -2.005 1.00 . . A 549 ILE HG12 1 1
A 18 34867 1 1 27 ILE HG13 H 5.711 -0.152 -2.358 1.00 . . A 549 ILE HG13 1 1
A 18 34868 1 1 27 ILE HG21 H 5.672 -2.333 -3.862 1.00 . . A 549 ILE HG21 1 1
A 18 34869 1 1 27 ILE HG22 H 7.393 -2.198 -3.470 1.00 . . A 549 ILE HG22 1 1
A 18 34870 1 1 27 ILE HG23 H 6.581 -3.714 -3.216 1.00 . . A 549 ILE HG23 1 1
A 18 34871 1 1 27 ILE N N 4.349 -2.521 0.061 1.00 . . A 549 ILE N 1 1
A 18 34872 1 1 27 ILE O O 4.968 -5.005 -1.002 1.00 . . A 549 ILE O 1 1
A 18 34873 1 1 28 CYS C C 5.317 -5.923 -4.068 1.00 . . A 550 CYS C 1 1
A 18 34874 1 1 28 CYS CA C 3.943 -5.861 -3.393 1.00 . . A 550 CYS CA 1 1
A 18 34875 1 1 28 CYS CB C 2.828 -6.149 -4.419 1.00 . . A 550 CYS CB 1 1
A 18 34876 1 1 28 CYS H H 3.472 -3.781 -3.444 1.00 . . A 550 CYS H 1 1
A 18 34877 1 1 28 CYS HA H 3.899 -6.588 -2.581 1.00 . . A 550 CYS HA 1 1
A 18 34878 1 1 28 CYS HB2 H 2.172 -5.288 -4.533 1.00 . . A 550 CYS HB2 1 1
A 18 34879 1 1 28 CYS HB3 H 3.262 -6.361 -5.390 1.00 . . A 550 CYS HB3 1 1
A 18 34880 1 1 28 CYS HG H 2.889 -8.364 -3.556 1.00 . . A 550 CYS HG 1 1
A 18 34881 1 1 28 CYS N N 3.802 -4.520 -2.832 1.00 . . A 550 CYS N 1 1
A 18 34882 1 1 28 CYS O O 5.534 -5.207 -5.041 1.00 . . A 550 CYS O 1 1
A 18 34883 1 1 28 CYS SG S 1.861 -7.606 -3.962 1.00 . . A 550 CYS SG 1 1
A 18 34884 1 1 29 MET C C 7.350 -7.679 -5.713 1.00 . . A 551 MET C 1 1
A 18 34885 1 1 29 MET CA C 7.512 -6.965 -4.367 1.00 . . A 551 MET CA 1 1
A 18 34886 1 1 29 MET CB C 8.580 -7.624 -3.514 1.00 . . A 551 MET CB 1 1
A 18 34887 1 1 29 MET CE C 10.640 -9.556 -1.910 1.00 . . A 551 MET CE 1 1
A 18 34888 1 1 29 MET CG C 8.118 -8.959 -2.980 1.00 . . A 551 MET CG 1 1
A 18 34889 1 1 29 MET H H 6.033 -7.372 -2.827 1.00 . . A 551 MET H 1 1
A 18 34890 1 1 29 MET HA H 7.897 -6.003 -4.583 1.00 . . A 551 MET HA 1 1
A 18 34891 1 1 29 MET HB2 H 9.491 -7.765 -4.095 1.00 . . A 551 MET HB2 1 1
A 18 34892 1 1 29 MET HB3 H 8.770 -6.960 -2.697 1.00 . . A 551 MET HB3 1 1
A 18 34893 1 1 29 MET HE1 H 11.211 -8.830 -2.477 1.00 . . A 551 MET HE1 1 1
A 18 34894 1 1 29 MET HE2 H 10.175 -9.064 -1.055 1.00 . . A 551 MET HE2 1 1
A 18 34895 1 1 29 MET HE3 H 11.326 -10.322 -1.537 1.00 . . A 551 MET HE3 1 1
A 18 34896 1 1 29 MET HG2 H 7.729 -8.850 -1.968 1.00 . . A 551 MET HG2 1 1
A 18 34897 1 1 29 MET HG3 H 7.292 -9.211 -3.630 1.00 . . A 551 MET HG3 1 1
A 18 34898 1 1 29 MET N N 6.245 -6.778 -3.626 1.00 . . A 551 MET N 1 1
A 18 34899 1 1 29 MET O O 8.262 -7.773 -6.532 1.00 . . A 551 MET O 1 1
A 18 34900 1 1 29 MET SD S 9.371 -10.268 -3.006 1.00 . . A 551 MET SD 1 1
A 18 34901 1 1 30 ASP C C 5.727 -8.297 -8.368 1.00 . . A 552 ASP C 1 1
A 18 34902 1 1 30 ASP CA C 5.759 -9.036 -7.030 1.00 . . A 552 ASP CA 1 1
A 18 34903 1 1 30 ASP CB C 4.380 -9.593 -6.689 1.00 . . A 552 ASP CB 1 1
A 18 34904 1 1 30 ASP CG C 3.981 -10.770 -7.570 1.00 . . A 552 ASP CG 1 1
A 18 34905 1 1 30 ASP H H 5.504 -7.972 -5.190 1.00 . . A 552 ASP H 1 1
A 18 34906 1 1 30 ASP HA H 6.470 -9.857 -7.097 1.00 . . A 552 ASP HA 1 1
A 18 34907 1 1 30 ASP HB2 H 4.378 -9.928 -5.652 1.00 . . A 552 ASP HB2 1 1
A 18 34908 1 1 30 ASP HB3 H 3.643 -8.792 -6.767 1.00 . . A 552 ASP HB3 1 1
A 18 34909 1 1 30 ASP N N 6.149 -8.183 -5.928 1.00 . . A 552 ASP N 1 1
A 18 34910 1 1 30 ASP O O 5.714 -8.942 -9.419 1.00 . . A 552 ASP O 1 1
A 18 34911 1 1 30 ASP OD1 O 4.594 -11.855 -7.441 1.00 . . A 552 ASP OD1 1 1
A 18 34912 1 1 30 ASP OD2 O 2.920 -10.672 -8.229 1.00 . . A 552 ASP OD2 1 1
A 18 34913 1 1 31 VAL C C 6.604 -5.519 -9.940 1.00 . . A 553 VAL C 1 1
A 18 34914 1 1 31 VAL CA C 5.304 -6.190 -9.522 1.00 . . A 553 VAL CA 1 1
A 18 34915 1 1 31 VAL CB C 4.303 -5.109 -9.115 1.00 . . A 553 VAL CB 1 1
A 18 34916 1 1 31 VAL CG1 C 2.897 -5.412 -9.600 1.00 . . A 553 VAL CG1 1 1
A 18 34917 1 1 31 VAL CG2 C 4.392 -4.638 -7.703 1.00 . . A 553 VAL CG2 1 1
A 18 34918 1 1 31 VAL H H 5.689 -6.375 -7.542 1.00 . . A 553 VAL H 1 1
A 18 34919 1 1 31 VAL HA H 4.911 -6.792 -10.335 1.00 . . A 553 VAL HA 1 1
A 18 34920 1 1 31 VAL HB H 4.601 -4.220 -9.647 1.00 . . A 553 VAL HB 1 1
A 18 34921 1 1 31 VAL HG11 H 2.886 -5.673 -10.656 1.00 . . A 553 VAL HG11 1 1
A 18 34922 1 1 31 VAL HG12 H 2.548 -6.252 -8.991 1.00 . . A 553 VAL HG12 1 1
A 18 34923 1 1 31 VAL HG13 H 2.242 -4.566 -9.415 1.00 . . A 553 VAL HG13 1 1
A 18 34924 1 1 31 VAL HG21 H 5.448 -4.412 -7.561 1.00 . . A 553 VAL HG21 1 1
A 18 34925 1 1 31 VAL HG22 H 3.800 -3.737 -7.590 1.00 . . A 553 VAL HG22 1 1
A 18 34926 1 1 31 VAL HG23 H 4.062 -5.435 -7.060 1.00 . . A 553 VAL HG23 1 1
A 18 34927 1 1 31 VAL N N 5.705 -6.956 -8.369 1.00 . . A 553 VAL N 1 1
A 18 34928 1 1 31 VAL O O 7.077 -4.553 -9.334 1.00 . . A 553 VAL O 1 1
A 18 34929 1 1 32 ARG C C 8.012 -3.905 -11.949 1.00 . . A 554 ARG C 1 1
A 18 34930 1 1 32 ARG CA C 8.306 -5.381 -11.672 1.00 . . A 554 ARG CA 1 1
A 18 34931 1 1 32 ARG CB C 8.747 -6.084 -12.965 1.00 . . A 554 ARG CB 1 1
A 18 34932 1 1 32 ARG CD C 10.307 -7.874 -13.751 1.00 . . A 554 ARG CD 1 1
A 18 34933 1 1 32 ARG CG C 9.105 -7.577 -12.836 1.00 . . A 554 ARG CG 1 1
A 18 34934 1 1 32 ARG CZ C 10.995 -10.264 -13.272 1.00 . . A 554 ARG CZ 1 1
A 18 34935 1 1 32 ARG H H 6.616 -6.789 -11.355 1.00 . . A 554 ARG H 1 1
A 18 34936 1 1 32 ARG HA H 9.123 -5.425 -10.953 1.00 . . A 554 ARG HA 1 1
A 18 34937 1 1 32 ARG HB2 H 7.968 -5.974 -13.719 1.00 . . A 554 ARG HB2 1 1
A 18 34938 1 1 32 ARG HB3 H 9.622 -5.537 -13.325 1.00 . . A 554 ARG HB3 1 1
A 18 34939 1 1 32 ARG HD2 H 10.153 -7.365 -14.705 1.00 . . A 554 ARG HD2 1 1
A 18 34940 1 1 32 ARG HD3 H 11.210 -7.466 -13.295 1.00 . . A 554 ARG HD3 1 1
A 18 34941 1 1 32 ARG HE H 10.424 -9.531 -15.047 1.00 . . A 554 ARG HE 1 1
A 18 34942 1 1 32 ARG HG2 H 9.364 -7.820 -11.804 1.00 . . A 554 ARG HG2 1 1
A 18 34943 1 1 32 ARG HG3 H 8.243 -8.173 -13.141 1.00 . . A 554 ARG HG3 1 1
A 18 34944 1 1 32 ARG HH11 H 10.871 -9.249 -11.498 1.00 . . A 554 ARG HH11 1 1
A 18 34945 1 1 32 ARG HH12 H 11.466 -10.874 -11.363 1.00 . . A 554 ARG HH12 1 1
A 18 34946 1 1 32 ARG HH21 H 11.293 -11.485 -14.860 1.00 . . A 554 ARG HH21 1 1
A 18 34947 1 1 32 ARG HH22 H 11.943 -12.096 -13.385 1.00 . . A 554 ARG HH22 1 1
A 18 34948 1 1 32 ARG N N 7.159 -6.012 -11.025 1.00 . . A 554 ARG N 1 1
A 18 34949 1 1 32 ARG NE N 10.512 -9.299 -14.061 1.00 . . A 554 ARG NE 1 1
A 18 34950 1 1 32 ARG NH1 N 11.128 -10.109 -11.959 1.00 . . A 554 ARG NH1 1 1
A 18 34951 1 1 32 ARG NH2 N 11.351 -11.404 -13.846 1.00 . . A 554 ARG NH2 1 1
A 18 34952 1 1 32 ARG O O 8.939 -3.099 -11.953 1.00 . . A 554 ARG O 1 1
A 18 34953 1 1 33 ALA C C 6.799 -1.273 -11.128 1.00 . . A 555 ALA C 1 1
A 18 34954 1 1 33 ALA CA C 6.255 -2.176 -12.239 1.00 . . A 555 ALA CA 1 1
A 18 34955 1 1 33 ALA CB C 4.722 -2.169 -12.288 1.00 . . A 555 ALA CB 1 1
A 18 34956 1 1 33 ALA H H 6.060 -4.293 -12.204 1.00 . . A 555 ALA H 1 1
A 18 34957 1 1 33 ALA HA H 6.614 -1.787 -13.173 1.00 . . A 555 ALA HA 1 1
A 18 34958 1 1 33 ALA HB1 H 4.303 -2.563 -11.361 1.00 . . A 555 ALA HB1 1 1
A 18 34959 1 1 33 ALA HB2 H 4.371 -1.147 -12.440 1.00 . . A 555 ALA HB2 1 1
A 18 34960 1 1 33 ALA HB3 H 4.376 -2.782 -13.120 1.00 . . A 555 ALA HB3 1 1
A 18 34961 1 1 33 ALA N N 6.736 -3.542 -12.130 1.00 . . A 555 ALA N 1 1
A 18 34962 1 1 33 ALA O O 7.570 -0.342 -11.374 1.00 . . A 555 ALA O 1 1
A 18 34963 1 1 34 ILE C C 8.066 -0.963 -8.253 1.00 . . A 556 ILE C 1 1
A 18 34964 1 1 34 ILE CA C 6.638 -0.693 -8.742 1.00 . . A 556 ILE CA 1 1
A 18 34965 1 1 34 ILE CB C 5.510 -0.964 -7.716 1.00 . . A 556 ILE CB 1 1
A 18 34966 1 1 34 ILE CD1 C 2.963 -0.569 -7.398 1.00 . . A 556 ILE CD1 1 1
A 18 34967 1 1 34 ILE CG1 C 4.234 -0.215 -8.178 1.00 . . A 556 ILE CG1 1 1
A 18 34968 1 1 34 ILE CG2 C 5.875 -0.597 -6.278 1.00 . . A 556 ILE CG2 1 1
A 18 34969 1 1 34 ILE H H 5.795 -2.354 -9.763 1.00 . . A 556 ILE H 1 1
A 18 34970 1 1 34 ILE HA H 6.608 0.364 -9.024 1.00 . . A 556 ILE HA 1 1
A 18 34971 1 1 34 ILE HB H 5.304 -2.032 -7.713 1.00 . . A 556 ILE HB 1 1
A 18 34972 1 1 34 ILE HD11 H 2.103 -0.118 -7.893 1.00 . . A 556 ILE HD11 1 1
A 18 34973 1 1 34 ILE HD12 H 2.825 -1.649 -7.376 1.00 . . A 556 ILE HD12 1 1
A 18 34974 1 1 34 ILE HD13 H 3.024 -0.183 -6.381 1.00 . . A 556 ILE HD13 1 1
A 18 34975 1 1 34 ILE HG12 H 4.397 0.862 -8.103 1.00 . . A 556 ILE HG12 1 1
A 18 34976 1 1 34 ILE HG13 H 4.039 -0.449 -9.224 1.00 . . A 556 ILE HG13 1 1
A 18 34977 1 1 34 ILE HG21 H 6.705 -1.223 -5.954 1.00 . . A 556 ILE HG21 1 1
A 18 34978 1 1 34 ILE HG22 H 6.140 0.456 -6.207 1.00 . . A 556 ILE HG22 1 1
A 18 34979 1 1 34 ILE HG23 H 5.040 -0.815 -5.615 1.00 . . A 556 ILE HG23 1 1
A 18 34980 1 1 34 ILE N N 6.359 -1.527 -9.902 1.00 . . A 556 ILE N 1 1
A 18 34981 1 1 34 ILE O O 8.748 -0.029 -7.825 1.00 . . A 556 ILE O 1 1
A 18 34982 1 1 35 MET C C 10.960 -1.811 -8.852 1.00 . . A 557 MET C 1 1
A 18 34983 1 1 35 MET CA C 9.927 -2.512 -7.977 1.00 . . A 557 MET CA 1 1
A 18 34984 1 1 35 MET CB C 10.145 -4.030 -7.956 1.00 . . A 557 MET CB 1 1
A 18 34985 1 1 35 MET CE C 11.053 -4.103 -4.879 1.00 . . A 557 MET CE 1 1
A 18 34986 1 1 35 MET CG C 9.282 -4.701 -6.879 1.00 . . A 557 MET CG 1 1
A 18 34987 1 1 35 MET H H 7.974 -2.955 -8.705 1.00 . . A 557 MET H 1 1
A 18 34988 1 1 35 MET HA H 10.082 -2.123 -6.970 1.00 . . A 557 MET HA 1 1
A 18 34989 1 1 35 MET HB2 H 9.914 -4.463 -8.930 1.00 . . A 557 MET HB2 1 1
A 18 34990 1 1 35 MET HB3 H 11.195 -4.231 -7.739 1.00 . . A 557 MET HB3 1 1
A 18 34991 1 1 35 MET HE1 H 11.377 -5.107 -5.152 1.00 . . A 557 MET HE1 1 1
A 18 34992 1 1 35 MET HE2 H 11.633 -3.371 -5.439 1.00 . . A 557 MET HE2 1 1
A 18 34993 1 1 35 MET HE3 H 11.204 -3.956 -3.814 1.00 . . A 557 MET HE3 1 1
A 18 34994 1 1 35 MET HG2 H 8.247 -4.738 -7.212 1.00 . . A 557 MET HG2 1 1
A 18 34995 1 1 35 MET HG3 H 9.628 -5.727 -6.772 1.00 . . A 557 MET HG3 1 1
A 18 34996 1 1 35 MET N N 8.563 -2.196 -8.374 1.00 . . A 557 MET N 1 1
A 18 34997 1 1 35 MET O O 12.010 -1.429 -8.333 1.00 . . A 557 MET O 1 1
A 18 34998 1 1 35 MET SD S 9.301 -3.912 -5.244 1.00 . . A 557 MET SD 1 1
A 18 34999 1 1 36 ALA C C 11.598 0.662 -10.435 1.00 . . A 558 ALA C 1 1
A 18 35000 1 1 36 ALA CA C 11.561 -0.764 -10.978 1.00 . . A 558 ALA CA 1 1
A 18 35001 1 1 36 ALA CB C 11.109 -0.807 -12.434 1.00 . . A 558 ALA CB 1 1
A 18 35002 1 1 36 ALA H H 9.860 -1.983 -10.566 1.00 . . A 558 ALA H 1 1
A 18 35003 1 1 36 ALA HA H 12.575 -1.155 -10.942 1.00 . . A 558 ALA HA 1 1
A 18 35004 1 1 36 ALA HB1 H 10.068 -0.497 -12.525 1.00 . . A 558 ALA HB1 1 1
A 18 35005 1 1 36 ALA HB2 H 11.739 -0.137 -13.013 1.00 . . A 558 ALA HB2 1 1
A 18 35006 1 1 36 ALA HB3 H 11.236 -1.819 -12.817 1.00 . . A 558 ALA HB3 1 1
A 18 35007 1 1 36 ALA N N 10.696 -1.591 -10.144 1.00 . . A 558 ALA N 1 1
A 18 35008 1 1 36 ALA O O 12.669 1.196 -10.164 1.00 . . A 558 ALA O 1 1
A 18 35009 1 1 37 THR C C 11.101 2.791 -8.399 1.00 . . A 559 THR C 1 1
A 18 35010 1 1 37 THR CA C 10.292 2.615 -9.688 1.00 . . A 559 THR CA 1 1
A 18 35011 1 1 37 THR CB C 8.783 2.850 -9.518 1.00 . . A 559 THR CB 1 1
A 18 35012 1 1 37 THR CG2 C 8.394 4.058 -8.674 1.00 . . A 559 THR CG2 1 1
A 18 35013 1 1 37 THR H H 9.578 0.764 -10.409 1.00 . . A 559 THR H 1 1
A 18 35014 1 1 37 THR HA H 10.701 3.325 -10.409 1.00 . . A 559 THR HA 1 1
A 18 35015 1 1 37 THR HB H 8.350 1.984 -9.028 1.00 . . A 559 THR HB 1 1
A 18 35016 1 1 37 THR HG1 H 7.243 2.720 -10.668 1.00 . . A 559 THR HG1 1 1
A 18 35017 1 1 37 THR HG21 H 7.311 4.163 -8.694 1.00 . . A 559 THR HG21 1 1
A 18 35018 1 1 37 THR HG22 H 8.695 3.890 -7.637 1.00 . . A 559 THR HG22 1 1
A 18 35019 1 1 37 THR HG23 H 8.862 4.963 -9.058 1.00 . . A 559 THR HG23 1 1
A 18 35020 1 1 37 THR N N 10.433 1.267 -10.217 1.00 . . A 559 THR N 1 1
A 18 35021 1 1 37 THR O O 11.906 3.721 -8.299 1.00 . . A 559 THR O 1 1
A 18 35022 1 1 37 THR OG1 O 8.190 2.955 -10.798 1.00 . . A 559 THR OG1 1 1
A 18 35023 1 1 38 ILE C C 13.060 1.756 -6.312 1.00 . . A 560 ILE C 1 1
A 18 35024 1 1 38 ILE CA C 11.563 1.994 -6.129 1.00 . . A 560 ILE CA 1 1
A 18 35025 1 1 38 ILE CB C 10.877 1.024 -5.148 1.00 . . A 560 ILE CB 1 1
A 18 35026 1 1 38 ILE CD1 C 8.549 0.545 -4.218 1.00 . . A 560 ILE CD1 1 1
A 18 35027 1 1 38 ILE CG1 C 9.452 1.566 -4.888 1.00 . . A 560 ILE CG1 1 1
A 18 35028 1 1 38 ILE CG2 C 11.644 0.881 -3.816 1.00 . . A 560 ILE CG2 1 1
A 18 35029 1 1 38 ILE H H 10.225 1.167 -7.546 1.00 . . A 560 ILE H 1 1
A 18 35030 1 1 38 ILE HA H 11.439 3.015 -5.747 1.00 . . A 560 ILE HA 1 1
A 18 35031 1 1 38 ILE HB H 10.813 0.043 -5.629 1.00 . . A 560 ILE HB 1 1
A 18 35032 1 1 38 ILE HD11 H 8.918 0.335 -3.218 1.00 . . A 560 ILE HD11 1 1
A 18 35033 1 1 38 ILE HD12 H 7.542 0.956 -4.155 1.00 . . A 560 ILE HD12 1 1
A 18 35034 1 1 38 ILE HD13 H 8.529 -0.370 -4.807 1.00 . . A 560 ILE HD13 1 1
A 18 35035 1 1 38 ILE HG12 H 9.507 2.453 -4.259 1.00 . . A 560 ILE HG12 1 1
A 18 35036 1 1 38 ILE HG13 H 8.963 1.844 -5.821 1.00 . . A 560 ILE HG13 1 1
A 18 35037 1 1 38 ILE HG21 H 11.143 0.164 -3.166 1.00 . . A 560 ILE HG21 1 1
A 18 35038 1 1 38 ILE HG22 H 12.654 0.506 -3.988 1.00 . . A 560 ILE HG22 1 1
A 18 35039 1 1 38 ILE HG23 H 11.704 1.835 -3.288 1.00 . . A 560 ILE HG23 1 1
A 18 35040 1 1 38 ILE N N 10.906 1.910 -7.420 1.00 . . A 560 ILE N 1 1
A 18 35041 1 1 38 ILE O O 13.823 2.628 -5.916 1.00 . . A 560 ILE O 1 1
A 18 35042 1 1 39 GLN C C 15.701 1.240 -7.969 1.00 . . A 561 GLN C 1 1
A 18 35043 1 1 39 GLN CA C 14.933 0.334 -7.008 1.00 . . A 561 GLN CA 1 1
A 18 35044 1 1 39 GLN CB C 15.166 -1.125 -7.407 1.00 . . A 561 GLN CB 1 1
A 18 35045 1 1 39 GLN CD C 15.414 -3.475 -6.536 1.00 . . A 561 GLN CD 1 1
A 18 35046 1 1 39 GLN CG C 14.805 -2.097 -6.283 1.00 . . A 561 GLN CG 1 1
A 18 35047 1 1 39 GLN H H 12.849 -0.022 -7.311 1.00 . . A 561 GLN H 1 1
A 18 35048 1 1 39 GLN HA H 15.376 0.486 -6.025 1.00 . . A 561 GLN HA 1 1
A 18 35049 1 1 39 GLN HB2 H 14.608 -1.348 -8.309 1.00 . . A 561 GLN HB2 1 1
A 18 35050 1 1 39 GLN HB3 H 16.228 -1.261 -7.621 1.00 . . A 561 GLN HB3 1 1
A 18 35051 1 1 39 GLN HE21 H 14.422 -3.844 -8.308 1.00 . . A 561 GLN HE21 1 1
A 18 35052 1 1 39 GLN HE22 H 15.532 -5.064 -7.724 1.00 . . A 561 GLN HE22 1 1
A 18 35053 1 1 39 GLN HG2 H 15.224 -1.695 -5.361 1.00 . . A 561 GLN HG2 1 1
A 18 35054 1 1 39 GLN HG3 H 13.728 -2.176 -6.141 1.00 . . A 561 GLN HG3 1 1
A 18 35055 1 1 39 GLN N N 13.503 0.645 -6.913 1.00 . . A 561 GLN N 1 1
A 18 35056 1 1 39 GLN NE2 N 15.017 -4.205 -7.564 1.00 . . A 561 GLN NE2 1 1
A 18 35057 1 1 39 GLN O O 16.930 1.218 -7.953 1.00 . . A 561 GLN O 1 1
A 18 35058 1 1 39 GLN OE1 O 16.280 -3.907 -5.793 1.00 . . A 561 GLN OE1 1 1
A 18 35059 1 1 40 ARG C C 16.129 4.169 -8.418 1.00 . . A 562 ARG C 1 1
A 18 35060 1 1 40 ARG CA C 15.697 3.154 -9.475 1.00 . . A 562 ARG CA 1 1
A 18 35061 1 1 40 ARG CB C 14.807 3.777 -10.567 1.00 . . A 562 ARG CB 1 1
A 18 35062 1 1 40 ARG CD C 13.854 3.445 -12.927 1.00 . . A 562 ARG CD 1 1
A 18 35063 1 1 40 ARG CG C 14.814 2.919 -11.844 1.00 . . A 562 ARG CG 1 1
A 18 35064 1 1 40 ARG CZ C 15.290 3.398 -14.979 1.00 . . A 562 ARG CZ 1 1
A 18 35065 1 1 40 ARG H H 14.032 1.903 -8.870 1.00 . . A 562 ARG H 1 1
A 18 35066 1 1 40 ARG HA H 16.611 2.783 -9.940 1.00 . . A 562 ARG HA 1 1
A 18 35067 1 1 40 ARG HB2 H 13.787 3.883 -10.195 1.00 . . A 562 ARG HB2 1 1
A 18 35068 1 1 40 ARG HB3 H 15.191 4.767 -10.818 1.00 . . A 562 ARG HB3 1 1
A 18 35069 1 1 40 ARG HD2 H 13.248 2.617 -13.295 1.00 . . A 562 ARG HD2 1 1
A 18 35070 1 1 40 ARG HD3 H 13.175 4.180 -12.495 1.00 . . A 562 ARG HD3 1 1
A 18 35071 1 1 40 ARG HE H 14.588 5.073 -14.072 1.00 . . A 562 ARG HE 1 1
A 18 35072 1 1 40 ARG HG2 H 15.832 2.880 -12.233 1.00 . . A 562 ARG HG2 1 1
A 18 35073 1 1 40 ARG HG3 H 14.530 1.897 -11.602 1.00 . . A 562 ARG HG3 1 1
A 18 35074 1 1 40 ARG HH11 H 14.407 1.590 -14.721 1.00 . . A 562 ARG HH11 1 1
A 18 35075 1 1 40 ARG HH12 H 15.708 1.611 -15.855 1.00 . . A 562 ARG HH12 1 1
A 18 35076 1 1 40 ARG HH21 H 16.116 5.084 -15.838 1.00 . . A 562 ARG HH21 1 1
A 18 35077 1 1 40 ARG HH22 H 16.820 3.573 -16.308 1.00 . . A 562 ARG HH22 1 1
A 18 35078 1 1 40 ARG N N 15.034 2.036 -8.804 1.00 . . A 562 ARG N 1 1
A 18 35079 1 1 40 ARG NE N 14.576 4.058 -14.057 1.00 . . A 562 ARG NE 1 1
A 18 35080 1 1 40 ARG NH1 N 15.231 2.069 -15.081 1.00 . . A 562 ARG NH1 1 1
A 18 35081 1 1 40 ARG NH2 N 16.086 4.065 -15.799 1.00 . . A 562 ARG NH2 1 1
A 18 35082 1 1 40 ARG O O 17.295 4.558 -8.415 1.00 . . A 562 ARG O 1 1
A 18 35083 1 1 41 LYS C C 16.358 4.889 -5.374 1.00 . . A 563 LYS C 1 1
A 18 35084 1 1 41 LYS CA C 15.509 5.543 -6.464 1.00 . . A 563 LYS CA 1 1
A 18 35085 1 1 41 LYS CB C 14.181 6.118 -5.921 1.00 . . A 563 LYS CB 1 1
A 18 35086 1 1 41 LYS CD C 13.131 8.142 -4.778 1.00 . . A 563 LYS CD 1 1
A 18 35087 1 1 41 LYS CE C 13.300 9.300 -3.784 1.00 . . A 563 LYS CE 1 1
A 18 35088 1 1 41 LYS CG C 14.431 7.428 -5.165 1.00 . . A 563 LYS CG 1 1
A 18 35089 1 1 41 LYS H H 14.284 4.204 -7.544 1.00 . . A 563 LYS H 1 1
A 18 35090 1 1 41 LYS HA H 16.104 6.354 -6.882 1.00 . . A 563 LYS HA 1 1
A 18 35091 1 1 41 LYS HB2 H 13.479 6.287 -6.721 1.00 . . A 563 LYS HB2 1 1
A 18 35092 1 1 41 LYS HB3 H 13.686 5.405 -5.268 1.00 . . A 563 LYS HB3 1 1
A 18 35093 1 1 41 LYS HD2 H 12.630 8.496 -5.669 1.00 . . A 563 LYS HD2 1 1
A 18 35094 1 1 41 LYS HD3 H 12.483 7.407 -4.327 1.00 . . A 563 LYS HD3 1 1
A 18 35095 1 1 41 LYS HE2 H 12.324 9.564 -3.366 1.00 . . A 563 LYS HE2 1 1
A 18 35096 1 1 41 LYS HE3 H 13.920 8.954 -2.959 1.00 . . A 563 LYS HE3 1 1
A 18 35097 1 1 41 LYS HG2 H 14.970 7.155 -4.267 1.00 . . A 563 LYS HG2 1 1
A 18 35098 1 1 41 LYS HG3 H 15.036 8.099 -5.772 1.00 . . A 563 LYS HG3 1 1
A 18 35099 1 1 41 LYS HZ1 H 14.851 10.322 -4.737 1.00 . . A 563 LYS HZ1 1 1
A 18 35100 1 1 41 LYS HZ2 H 13.370 10.927 -5.119 1.00 . . A 563 LYS HZ2 1 1
A 18 35101 1 1 41 LYS HZ3 H 14.032 11.232 -3.669 1.00 . . A 563 LYS HZ3 1 1
A 18 35102 1 1 41 LYS N N 15.217 4.596 -7.534 1.00 . . A 563 LYS N 1 1
A 18 35103 1 1 41 LYS NZ N 13.915 10.508 -4.378 1.00 . . A 563 LYS NZ 1 1
A 18 35104 1 1 41 LYS O O 17.545 5.168 -5.236 1.00 . . A 563 LYS O 1 1
A 18 35105 1 1 42 TYR C C 16.935 2.085 -3.880 1.00 . . A 564 TYR C 1 1
A 18 35106 1 1 42 TYR CA C 16.284 3.388 -3.399 1.00 . . A 564 TYR CA 1 1
A 18 35107 1 1 42 TYR CB C 15.145 3.093 -2.391 1.00 . . A 564 TYR CB 1 1
A 18 35108 1 1 42 TYR CD1 C 13.141 4.545 -2.865 1.00 . . A 564 TYR CD1 1 1
A 18 35109 1 1 42 TYR CD2 C 14.372 4.946 -0.796 1.00 . . A 564 TYR CD2 1 1
A 18 35110 1 1 42 TYR CE1 C 12.210 5.520 -2.496 1.00 . . A 564 TYR CE1 1 1
A 18 35111 1 1 42 TYR CE2 C 13.474 5.975 -0.459 1.00 . . A 564 TYR CE2 1 1
A 18 35112 1 1 42 TYR CG C 14.226 4.245 -2.016 1.00 . . A 564 TYR CG 1 1
A 18 35113 1 1 42 TYR CZ C 12.406 6.275 -1.325 1.00 . . A 564 TYR CZ 1 1
A 18 35114 1 1 42 TYR H H 14.814 3.728 -4.845 1.00 . . A 564 TYR H 1 1
A 18 35115 1 1 42 TYR HA H 17.033 4.029 -2.925 1.00 . . A 564 TYR HA 1 1
A 18 35116 1 1 42 TYR HB2 H 14.495 2.315 -2.802 1.00 . . A 564 TYR HB2 1 1
A 18 35117 1 1 42 TYR HB3 H 15.588 2.679 -1.486 1.00 . . A 564 TYR HB3 1 1
A 18 35118 1 1 42 TYR HD1 H 13.010 4.038 -3.812 1.00 . . A 564 TYR HD1 1 1
A 18 35119 1 1 42 TYR HD2 H 15.157 4.731 -0.083 1.00 . . A 564 TYR HD2 1 1
A 18 35120 1 1 42 TYR HE1 H 11.352 5.703 -3.112 1.00 . . A 564 TYR HE1 1 1
A 18 35121 1 1 42 TYR HE2 H 13.565 6.505 0.481 1.00 . . A 564 TYR HE2 1 1
A 18 35122 1 1 42 TYR HH H 11.888 7.941 -0.425 1.00 . . A 564 TYR HH 1 1
A 18 35123 1 1 42 TYR N N 15.734 4.042 -4.567 1.00 . . A 564 TYR N 1 1
A 18 35124 1 1 42 TYR O O 16.337 1.014 -3.768 1.00 . . A 564 TYR O 1 1
A 18 35125 1 1 42 TYR OH O 11.566 7.307 -1.077 1.00 . . A 564 TYR OH 1 1
A 18 35126 1 1 43 LYS C C 19.588 0.232 -3.977 1.00 . . A 565 LYS C 1 1
A 18 35127 1 1 43 LYS CA C 18.754 0.959 -5.023 1.00 . . A 565 LYS CA 1 1
A 18 35128 1 1 43 LYS CB C 19.604 1.367 -6.241 1.00 . . A 565 LYS CB 1 1
A 18 35129 1 1 43 LYS CD C 20.820 0.205 -8.223 1.00 . . A 565 LYS CD 1 1
A 18 35130 1 1 43 LYS CE C 22.314 0.286 -7.898 1.00 . . A 565 LYS CE 1 1
A 18 35131 1 1 43 LYS CG C 20.012 0.073 -6.933 1.00 . . A 565 LYS CG 1 1
A 18 35132 1 1 43 LYS H H 18.628 3.006 -4.656 1.00 . . A 565 LYS H 1 1
A 18 35133 1 1 43 LYS HA H 17.965 0.259 -5.318 1.00 . . A 565 LYS HA 1 1
A 18 35134 1 1 43 LYS HB2 H 19.030 1.994 -6.923 1.00 . . A 565 LYS HB2 1 1
A 18 35135 1 1 43 LYS HB3 H 20.489 1.915 -5.916 1.00 . . A 565 LYS HB3 1 1
A 18 35136 1 1 43 LYS HD2 H 20.645 -0.689 -8.821 1.00 . . A 565 LYS HD2 1 1
A 18 35137 1 1 43 LYS HD3 H 20.490 1.077 -8.788 1.00 . . A 565 LYS HD3 1 1
A 18 35138 1 1 43 LYS HE2 H 22.522 1.249 -7.434 1.00 . . A 565 LYS HE2 1 1
A 18 35139 1 1 43 LYS HE3 H 22.569 -0.506 -7.193 1.00 . . A 565 LYS HE3 1 1
A 18 35140 1 1 43 LYS HG2 H 20.613 -0.446 -6.207 1.00 . . A 565 LYS HG2 1 1
A 18 35141 1 1 43 LYS HG3 H 19.123 -0.524 -7.129 1.00 . . A 565 LYS HG3 1 1
A 18 35142 1 1 43 LYS HZ1 H 22.980 -0.784 -9.519 1.00 . . A 565 LYS HZ1 1 1
A 18 35143 1 1 43 LYS HZ2 H 22.926 0.873 -9.765 1.00 . . A 565 LYS HZ2 1 1
A 18 35144 1 1 43 LYS HZ3 H 24.128 0.187 -8.876 1.00 . . A 565 LYS HZ3 1 1
A 18 35145 1 1 43 LYS N N 18.125 2.146 -4.485 1.00 . . A 565 LYS N 1 1
A 18 35146 1 1 43 LYS NZ N 23.141 0.128 -9.105 1.00 . . A 565 LYS NZ 1 1
A 18 35147 1 1 43 LYS O O 19.618 -0.992 -3.994 1.00 . . A 565 LYS O 1 1
A 18 35148 1 1 44 GLY C C 20.743 -0.754 -1.342 1.00 . . A 566 GLY C 1 1
A 18 35149 1 1 44 GLY CA C 21.311 0.343 -2.244 1.00 . . A 566 GLY CA 1 1
A 18 35150 1 1 44 GLY H H 20.264 1.961 -3.163 1.00 . . A 566 GLY H 1 1
A 18 35151 1 1 44 GLY HA2 H 22.062 -0.101 -2.895 1.00 . . A 566 GLY HA2 1 1
A 18 35152 1 1 44 GLY HA3 H 21.774 1.111 -1.623 1.00 . . A 566 GLY HA3 1 1
A 18 35153 1 1 44 GLY N N 20.292 0.951 -3.099 1.00 . . A 566 GLY N 1 1
A 18 35154 1 1 44 GLY O O 21.427 -1.729 -1.021 1.00 . . A 566 GLY O 1 1
A 18 35155 1 1 45 ILE C C 18.560 -2.923 -1.021 1.00 . . A 567 ILE C 1 1
A 18 35156 1 1 45 ILE CA C 18.708 -1.609 -0.240 1.00 . . A 567 ILE CA 1 1
A 18 35157 1 1 45 ILE CB C 17.385 -0.947 0.188 1.00 . . A 567 ILE CB 1 1
A 18 35158 1 1 45 ILE CD1 C 15.404 -2.528 -0.023 1.00 . . A 567 ILE CD1 1 1
A 18 35159 1 1 45 ILE CG1 C 16.441 -1.901 0.916 1.00 . . A 567 ILE CG1 1 1
A 18 35160 1 1 45 ILE CG2 C 16.612 -0.161 -0.894 1.00 . . A 567 ILE CG2 1 1
A 18 35161 1 1 45 ILE H H 18.952 0.152 -1.353 1.00 . . A 567 ILE H 1 1
A 18 35162 1 1 45 ILE HA H 19.274 -1.826 0.669 1.00 . . A 567 ILE HA 1 1
A 18 35163 1 1 45 ILE HB H 17.684 -0.220 0.933 1.00 . . A 567 ILE HB 1 1
A 18 35164 1 1 45 ILE HD11 H 14.668 -1.774 -0.313 1.00 . . A 567 ILE HD11 1 1
A 18 35165 1 1 45 ILE HD12 H 15.892 -2.889 -0.929 1.00 . . A 567 ILE HD12 1 1
A 18 35166 1 1 45 ILE HD13 H 14.887 -3.340 0.479 1.00 . . A 567 ILE HD13 1 1
A 18 35167 1 1 45 ILE HG12 H 17.001 -2.675 1.444 1.00 . . A 567 ILE HG12 1 1
A 18 35168 1 1 45 ILE HG13 H 15.926 -1.303 1.660 1.00 . . A 567 ILE HG13 1 1
A 18 35169 1 1 45 ILE HG21 H 16.413 -0.791 -1.763 1.00 . . A 567 ILE HG21 1 1
A 18 35170 1 1 45 ILE HG22 H 15.650 0.163 -0.475 1.00 . . A 567 ILE HG22 1 1
A 18 35171 1 1 45 ILE HG23 H 17.171 0.710 -1.216 1.00 . . A 567 ILE HG23 1 1
A 18 35172 1 1 45 ILE N N 19.468 -0.629 -0.985 1.00 . . A 567 ILE N 1 1
A 18 35173 1 1 45 ILE O O 18.438 -2.942 -2.247 1.00 . . A 567 ILE O 1 1
A 18 35174 1 1 46 LYS C C 16.843 -5.618 -0.543 1.00 . . A 568 LYS C 1 1
A 18 35175 1 1 46 LYS CA C 18.320 -5.381 -0.792 1.00 . . A 568 LYS CA 1 1
A 18 35176 1 1 46 LYS CB C 19.186 -6.416 -0.052 1.00 . . A 568 LYS CB 1 1
A 18 35177 1 1 46 LYS CD C 20.832 -5.302 1.543 1.00 . . A 568 LYS CD 1 1
A 18 35178 1 1 46 LYS CE C 21.920 -4.225 1.502 1.00 . . A 568 LYS CE 1 1
A 18 35179 1 1 46 LYS CG C 20.644 -5.971 0.170 1.00 . . A 568 LYS CG 1 1
A 18 35180 1 1 46 LYS H H 18.510 -3.933 0.712 1.00 . . A 568 LYS H 1 1
A 18 35181 1 1 46 LYS HA H 18.523 -5.442 -1.857 1.00 . . A 568 LYS HA 1 1
A 18 35182 1 1 46 LYS HB2 H 18.734 -6.650 0.913 1.00 . . A 568 LYS HB2 1 1
A 18 35183 1 1 46 LYS HB3 H 19.186 -7.329 -0.645 1.00 . . A 568 LYS HB3 1 1
A 18 35184 1 1 46 LYS HD2 H 19.904 -4.836 1.875 1.00 . . A 568 LYS HD2 1 1
A 18 35185 1 1 46 LYS HD3 H 21.091 -6.072 2.269 1.00 . . A 568 LYS HD3 1 1
A 18 35186 1 1 46 LYS HE2 H 22.817 -4.628 1.029 1.00 . . A 568 LYS HE2 1 1
A 18 35187 1 1 46 LYS HE3 H 21.563 -3.380 0.908 1.00 . . A 568 LYS HE3 1 1
A 18 35188 1 1 46 LYS HG2 H 21.293 -6.845 0.128 1.00 . . A 568 LYS HG2 1 1
A 18 35189 1 1 46 LYS HG3 H 20.947 -5.299 -0.634 1.00 . . A 568 LYS HG3 1 1
A 18 35190 1 1 46 LYS HZ1 H 22.747 -2.860 2.807 1.00 . . A 568 LYS HZ1 1 1
A 18 35191 1 1 46 LYS HZ2 H 21.447 -3.653 3.448 1.00 . . A 568 LYS HZ2 1 1
A 18 35192 1 1 46 LYS HZ3 H 22.887 -4.430 3.300 1.00 . . A 568 LYS HZ3 1 1
A 18 35193 1 1 46 LYS N N 18.573 -4.035 -0.291 1.00 . . A 568 LYS N 1 1
A 18 35194 1 1 46 LYS NZ N 22.268 -3.755 2.857 1.00 . . A 568 LYS NZ 1 1
A 18 35195 1 1 46 LYS O O 16.405 -5.399 0.580 1.00 . . A 568 LYS O 1 1
A 18 35196 1 1 47 ILE C C 14.457 -7.440 -0.541 1.00 . . A 569 ILE C 1 1
A 18 35197 1 1 47 ILE CA C 14.619 -6.142 -1.322 1.00 . . A 569 ILE CA 1 1
A 18 35198 1 1 47 ILE CB C 13.852 -6.110 -2.655 1.00 . . A 569 ILE CB 1 1
A 18 35199 1 1 47 ILE CD1 C 13.895 -3.489 -2.793 1.00 . . A 569 ILE CD1 1 1
A 18 35200 1 1 47 ILE CG1 C 14.177 -4.839 -3.472 1.00 . . A 569 ILE CG1 1 1
A 18 35201 1 1 47 ILE CG2 C 12.335 -6.210 -2.431 1.00 . . A 569 ILE CG2 1 1
A 18 35202 1 1 47 ILE H H 16.433 -6.248 -2.430 1.00 . . A 569 ILE H 1 1
A 18 35203 1 1 47 ILE HA H 14.251 -5.335 -0.690 1.00 . . A 569 ILE HA 1 1
A 18 35204 1 1 47 ILE HB H 14.184 -6.971 -3.236 1.00 . . A 569 ILE HB 1 1
A 18 35205 1 1 47 ILE HD11 H 14.750 -2.828 -2.932 1.00 . . A 569 ILE HD11 1 1
A 18 35206 1 1 47 ILE HD12 H 13.030 -3.010 -3.243 1.00 . . A 569 ILE HD12 1 1
A 18 35207 1 1 47 ILE HD13 H 13.706 -3.612 -1.726 1.00 . . A 569 ILE HD13 1 1
A 18 35208 1 1 47 ILE HG12 H 15.232 -4.868 -3.723 1.00 . . A 569 ILE HG12 1 1
A 18 35209 1 1 47 ILE HG13 H 13.636 -4.872 -4.414 1.00 . . A 569 ILE HG13 1 1
A 18 35210 1 1 47 ILE HG21 H 11.835 -6.403 -3.379 1.00 . . A 569 ILE HG21 1 1
A 18 35211 1 1 47 ILE HG22 H 12.103 -7.033 -1.761 1.00 . . A 569 ILE HG22 1 1
A 18 35212 1 1 47 ILE HG23 H 11.946 -5.296 -1.985 1.00 . . A 569 ILE HG23 1 1
A 18 35213 1 1 47 ILE N N 16.045 -5.958 -1.542 1.00 . . A 569 ILE N 1 1
A 18 35214 1 1 47 ILE O O 15.077 -8.455 -0.864 1.00 . . A 569 ILE O 1 1
A 18 35215 1 1 48 GLN C C 11.873 -8.526 1.535 1.00 . . A 570 GLN C 1 1
A 18 35216 1 1 48 GLN CA C 13.364 -8.467 1.421 1.00 . . A 570 GLN CA 1 1
A 18 35217 1 1 48 GLN CB C 13.944 -8.180 2.810 1.00 . . A 570 GLN CB 1 1
A 18 35218 1 1 48 GLN CD C 15.978 -6.901 3.695 1.00 . . A 570 GLN CD 1 1
A 18 35219 1 1 48 GLN CG C 15.470 -8.068 2.843 1.00 . . A 570 GLN CG 1 1
A 18 35220 1 1 48 GLN H H 13.080 -6.557 0.667 1.00 . . A 570 GLN H 1 1
A 18 35221 1 1 48 GLN HA H 13.699 -9.415 1.031 1.00 . . A 570 GLN HA 1 1
A 18 35222 1 1 48 GLN HB2 H 13.510 -7.244 3.130 1.00 . . A 570 GLN HB2 1 1
A 18 35223 1 1 48 GLN HB3 H 13.624 -8.954 3.510 1.00 . . A 570 GLN HB3 1 1
A 18 35224 1 1 48 GLN HE21 H 15.690 -5.598 2.199 1.00 . . A 570 GLN HE21 1 1
A 18 35225 1 1 48 GLN HE22 H 16.125 -4.860 3.708 1.00 . . A 570 GLN HE22 1 1
A 18 35226 1 1 48 GLN HG2 H 15.864 -8.974 3.268 1.00 . . A 570 GLN HG2 1 1
A 18 35227 1 1 48 GLN HG3 H 15.830 -8.006 1.822 1.00 . . A 570 GLN HG3 1 1
A 18 35228 1 1 48 GLN N N 13.650 -7.377 0.511 1.00 . . A 570 GLN N 1 1
A 18 35229 1 1 48 GLN NE2 N 15.918 -5.688 3.184 1.00 . . A 570 GLN NE2 1 1
A 18 35230 1 1 48 GLN O O 11.245 -7.480 1.633 1.00 . . A 570 GLN O 1 1
A 18 35231 1 1 48 GLN OE1 O 16.480 -7.066 4.804 1.00 . . A 570 GLN OE1 1 1
A 18 35232 1 1 49 GLU C C 9.951 -9.603 3.479 1.00 . . A 571 GLU C 1 1
A 18 35233 1 1 49 GLU CA C 9.981 -9.976 1.990 1.00 . . A 571 GLU CA 1 1
A 18 35234 1 1 49 GLU CB C 9.646 -11.452 1.701 1.00 . . A 571 GLU CB 1 1
A 18 35235 1 1 49 GLU CD C 8.781 -13.116 -0.064 1.00 . . A 571 GLU CD 1 1
A 18 35236 1 1 49 GLU CG C 8.799 -11.662 0.435 1.00 . . A 571 GLU CG 1 1
A 18 35237 1 1 49 GLU H H 11.958 -10.531 1.587 1.00 . . A 571 GLU H 1 1
A 18 35238 1 1 49 GLU HA H 9.320 -9.319 1.431 1.00 . . A 571 GLU HA 1 1
A 18 35239 1 1 49 GLU HB2 H 10.568 -12.023 1.601 1.00 . . A 571 GLU HB2 1 1
A 18 35240 1 1 49 GLU HB3 H 9.115 -11.848 2.551 1.00 . . A 571 GLU HB3 1 1
A 18 35241 1 1 49 GLU HG2 H 7.778 -11.331 0.633 1.00 . . A 571 GLU HG2 1 1
A 18 35242 1 1 49 GLU HG3 H 9.201 -11.034 -0.348 1.00 . . A 571 GLU HG3 1 1
A 18 35243 1 1 49 GLU N N 11.336 -9.734 1.568 1.00 . . A 571 GLU N 1 1
A 18 35244 1 1 49 GLU O O 10.454 -10.363 4.312 1.00 . . A 571 GLU O 1 1
A 18 35245 1 1 49 GLU OE1 O 8.632 -14.040 0.766 1.00 . . A 571 GLU OE1 1 1
A 18 35246 1 1 49 GLU OE2 O 8.860 -13.358 -1.293 1.00 . . A 571 GLU OE2 1 1
A 18 35247 1 1 50 GLY C C 9.595 -6.429 5.336 1.00 . . A 572 GLY C 1 1
A 18 35248 1 1 50 GLY CA C 9.416 -7.931 5.191 1.00 . . A 572 GLY CA 1 1
A 18 35249 1 1 50 GLY H H 9.135 -7.776 3.101 1.00 . . A 572 GLY H 1 1
A 18 35250 1 1 50 GLY HA2 H 8.441 -8.192 5.585 1.00 . . A 572 GLY HA2 1 1
A 18 35251 1 1 50 GLY HA3 H 10.174 -8.428 5.790 1.00 . . A 572 GLY HA3 1 1
A 18 35252 1 1 50 GLY N N 9.479 -8.402 3.820 1.00 . . A 572 GLY N 1 1
A 18 35253 1 1 50 GLY O O 9.549 -5.666 4.365 1.00 . . A 572 GLY O 1 1
A 18 35254 1 1 51 ILE C C 11.409 -4.274 6.405 1.00 . . A 573 ILE C 1 1
A 18 35255 1 1 51 ILE CA C 10.039 -4.626 6.966 1.00 . . A 573 ILE CA 1 1
A 18 35256 1 1 51 ILE CB C 9.955 -4.461 8.506 1.00 . . A 573 ILE CB 1 1
A 18 35257 1 1 51 ILE CD1 C 7.729 -3.102 8.581 1.00 . . A 573 ILE CD1 1 1
A 18 35258 1 1 51 ILE CG1 C 8.480 -4.389 8.957 1.00 . . A 573 ILE CG1 1 1
A 18 35259 1 1 51 ILE CG2 C 10.757 -3.277 9.082 1.00 . . A 573 ILE CG2 1 1
A 18 35260 1 1 51 ILE H H 9.769 -6.695 7.334 1.00 . . A 573 ILE H 1 1
A 18 35261 1 1 51 ILE HA H 9.310 -3.972 6.491 1.00 . . A 573 ILE HA 1 1
A 18 35262 1 1 51 ILE HB H 10.384 -5.357 8.954 1.00 . . A 573 ILE HB 1 1
A 18 35263 1 1 51 ILE HD11 H 6.701 -3.166 8.938 1.00 . . A 573 ILE HD11 1 1
A 18 35264 1 1 51 ILE HD12 H 8.199 -2.232 9.040 1.00 . . A 573 ILE HD12 1 1
A 18 35265 1 1 51 ILE HD13 H 7.715 -2.971 7.502 1.00 . . A 573 ILE HD13 1 1
A 18 35266 1 1 51 ILE HG12 H 7.944 -5.236 8.537 1.00 . . A 573 ILE HG12 1 1
A 18 35267 1 1 51 ILE HG13 H 8.435 -4.510 10.036 1.00 . . A 573 ILE HG13 1 1
A 18 35268 1 1 51 ILE HG21 H 10.473 -2.342 8.604 1.00 . . A 573 ILE HG21 1 1
A 18 35269 1 1 51 ILE HG22 H 10.576 -3.197 10.156 1.00 . . A 573 ILE HG22 1 1
A 18 35270 1 1 51 ILE HG23 H 11.825 -3.446 8.944 1.00 . . A 573 ILE HG23 1 1
A 18 35271 1 1 51 ILE N N 9.738 -6.004 6.595 1.00 . . A 573 ILE N 1 1
A 18 35272 1 1 51 ILE O O 12.373 -5.023 6.573 1.00 . . A 573 ILE O 1 1
A 18 35273 1 1 52 VAL C C 12.660 -1.033 5.683 1.00 . . A 574 VAL C 1 1
A 18 35274 1 1 52 VAL CA C 12.697 -2.510 5.267 1.00 . . A 574 VAL CA 1 1
A 18 35275 1 1 52 VAL CB C 12.795 -2.779 3.752 1.00 . . A 574 VAL CB 1 1
A 18 35276 1 1 52 VAL CG1 C 13.945 -1.977 3.135 1.00 . . A 574 VAL CG1 1 1
A 18 35277 1 1 52 VAL CG2 C 12.997 -4.285 3.457 1.00 . . A 574 VAL CG2 1 1
A 18 35278 1 1 52 VAL H H 10.629 -2.577 5.628 1.00 . . A 574 VAL H 1 1
A 18 35279 1 1 52 VAL HA H 13.551 -2.985 5.744 1.00 . . A 574 VAL HA 1 1
A 18 35280 1 1 52 VAL HB H 11.869 -2.463 3.273 1.00 . . A 574 VAL HB 1 1
A 18 35281 1 1 52 VAL HG11 H 13.900 -2.042 2.053 1.00 . . A 574 VAL HG11 1 1
A 18 35282 1 1 52 VAL HG12 H 13.854 -0.918 3.372 1.00 . . A 574 VAL HG12 1 1
A 18 35283 1 1 52 VAL HG13 H 14.904 -2.347 3.499 1.00 . . A 574 VAL HG13 1 1
A 18 35284 1 1 52 VAL HG21 H 13.761 -4.714 4.106 1.00 . . A 574 VAL HG21 1 1
A 18 35285 1 1 52 VAL HG22 H 12.072 -4.834 3.637 1.00 . . A 574 VAL HG22 1 1
A 18 35286 1 1 52 VAL HG23 H 13.293 -4.450 2.422 1.00 . . A 574 VAL HG23 1 1
A 18 35287 1 1 52 VAL N N 11.483 -3.106 5.775 1.00 . . A 574 VAL N 1 1
A 18 35288 1 1 52 VAL O O 11.900 -0.241 5.131 1.00 . . A 574 VAL O 1 1
A 18 35289 1 1 53 ASP C C 14.701 1.339 6.202 1.00 . . A 575 ASP C 1 1
A 18 35290 1 1 53 ASP CA C 13.637 0.736 7.114 1.00 . . A 575 ASP CA 1 1
A 18 35291 1 1 53 ASP CB C 14.087 0.810 8.582 1.00 . . A 575 ASP CB 1 1
A 18 35292 1 1 53 ASP CG C 14.285 2.245 9.093 1.00 . . A 575 ASP CG 1 1
A 18 35293 1 1 53 ASP H H 14.058 -1.355 7.082 1.00 . . A 575 ASP H 1 1
A 18 35294 1 1 53 ASP HA H 12.709 1.302 7.009 1.00 . . A 575 ASP HA 1 1
A 18 35295 1 1 53 ASP HB2 H 13.324 0.328 9.196 1.00 . . A 575 ASP HB2 1 1
A 18 35296 1 1 53 ASP HB3 H 15.017 0.257 8.707 1.00 . . A 575 ASP HB3 1 1
A 18 35297 1 1 53 ASP N N 13.428 -0.659 6.706 1.00 . . A 575 ASP N 1 1
A 18 35298 1 1 53 ASP O O 15.902 1.186 6.463 1.00 . . A 575 ASP O 1 1
A 18 35299 1 1 53 ASP OD1 O 14.711 3.162 8.347 1.00 . . A 575 ASP OD1 1 1
A 18 35300 1 1 53 ASP OD2 O 13.921 2.484 10.267 1.00 . . A 575 ASP OD2 1 1
A 18 35301 1 1 54 TYR C C 14.713 3.731 3.454 1.00 . . A 576 TYR C 1 1
A 18 35302 1 1 54 TYR CA C 15.261 2.484 4.137 1.00 . . A 576 TYR CA 1 1
A 18 35303 1 1 54 TYR CB C 15.665 1.388 3.145 1.00 . . A 576 TYR CB 1 1
A 18 35304 1 1 54 TYR CD1 C 18.158 1.661 2.897 1.00 . . A 576 TYR CD1 1 1
A 18 35305 1 1 54 TYR CD2 C 16.715 2.357 1.065 1.00 . . A 576 TYR CD2 1 1
A 18 35306 1 1 54 TYR CE1 C 19.284 2.058 2.161 1.00 . . A 576 TYR CE1 1 1
A 18 35307 1 1 54 TYR CE2 C 17.838 2.789 0.332 1.00 . . A 576 TYR CE2 1 1
A 18 35308 1 1 54 TYR CG C 16.875 1.804 2.345 1.00 . . A 576 TYR CG 1 1
A 18 35309 1 1 54 TYR CZ C 19.130 2.619 0.876 1.00 . . A 576 TYR CZ 1 1
A 18 35310 1 1 54 TYR H H 13.314 2.085 4.885 1.00 . . A 576 TYR H 1 1
A 18 35311 1 1 54 TYR HA H 16.163 2.777 4.676 1.00 . . A 576 TYR HA 1 1
A 18 35312 1 1 54 TYR HB2 H 15.912 0.475 3.688 1.00 . . A 576 TYR HB2 1 1
A 18 35313 1 1 54 TYR HB3 H 14.830 1.163 2.479 1.00 . . A 576 TYR HB3 1 1
A 18 35314 1 1 54 TYR HD1 H 18.277 1.232 3.883 1.00 . . A 576 TYR HD1 1 1
A 18 35315 1 1 54 TYR HD2 H 15.717 2.400 0.653 1.00 . . A 576 TYR HD2 1 1
A 18 35316 1 1 54 TYR HE1 H 20.267 1.945 2.586 1.00 . . A 576 TYR HE1 1 1
A 18 35317 1 1 54 TYR HE2 H 17.717 3.218 -0.649 1.00 . . A 576 TYR HE2 1 1
A 18 35318 1 1 54 TYR HH H 20.111 3.753 -0.378 1.00 . . A 576 TYR HH 1 1
A 18 35319 1 1 54 TYR N N 14.300 1.964 5.094 1.00 . . A 576 TYR N 1 1
A 18 35320 1 1 54 TYR O O 14.126 3.662 2.371 1.00 . . A 576 TYR O 1 1
A 18 35321 1 1 54 TYR OH O 20.230 2.946 0.151 1.00 . . A 576 TYR OH 1 1
A 18 35322 1 1 55 GLY C C 12.998 6.397 3.796 1.00 . . A 577 GLY C 1 1
A 18 35323 1 1 55 GLY CA C 14.479 6.166 3.549 1.00 . . A 577 GLY CA 1 1
A 18 35324 1 1 55 GLY H H 15.343 4.877 5.005 1.00 . . A 577 GLY H 1 1
A 18 35325 1 1 55 GLY HA2 H 15.055 6.958 4.003 1.00 . . A 577 GLY HA2 1 1
A 18 35326 1 1 55 GLY HA3 H 14.677 6.176 2.477 1.00 . . A 577 GLY HA3 1 1
A 18 35327 1 1 55 GLY N N 14.890 4.885 4.101 1.00 . . A 577 GLY N 1 1
A 18 35328 1 1 55 GLY O O 12.597 7.258 4.587 1.00 . . A 577 GLY O 1 1
A 18 35329 1 1 56 VAL C C 10.728 4.095 4.331 1.00 . . A 578 VAL C 1 1
A 18 35330 1 1 56 VAL CA C 10.782 5.376 3.499 1.00 . . A 578 VAL CA 1 1
A 18 35331 1 1 56 VAL CB C 10.021 5.371 2.158 1.00 . . A 578 VAL CB 1 1
A 18 35332 1 1 56 VAL CG1 C 8.596 4.824 2.195 1.00 . . A 578 VAL CG1 1 1
A 18 35333 1 1 56 VAL CG2 C 9.943 6.810 1.626 1.00 . . A 578 VAL CG2 1 1
A 18 35334 1 1 56 VAL H H 12.604 4.777 2.675 1.00 . . A 578 VAL H 1 1
A 18 35335 1 1 56 VAL HA H 10.408 6.190 4.126 1.00 . . A 578 VAL HA 1 1
A 18 35336 1 1 56 VAL HB H 10.581 4.774 1.441 1.00 . . A 578 VAL HB 1 1
A 18 35337 1 1 56 VAL HG11 H 8.617 3.780 2.500 1.00 . . A 578 VAL HG11 1 1
A 18 35338 1 1 56 VAL HG12 H 7.983 5.403 2.882 1.00 . . A 578 VAL HG12 1 1
A 18 35339 1 1 56 VAL HG13 H 8.186 4.878 1.185 1.00 . . A 578 VAL HG13 1 1
A 18 35340 1 1 56 VAL HG21 H 9.478 6.821 0.641 1.00 . . A 578 VAL HG21 1 1
A 18 35341 1 1 56 VAL HG22 H 9.361 7.436 2.303 1.00 . . A 578 VAL HG22 1 1
A 18 35342 1 1 56 VAL HG23 H 10.947 7.225 1.540 1.00 . . A 578 VAL HG23 1 1
A 18 35343 1 1 56 VAL N N 12.181 5.558 3.180 1.00 . . A 578 VAL N 1 1
A 18 35344 1 1 56 VAL O O 11.556 3.191 4.189 1.00 . . A 578 VAL O 1 1
A 18 35345 1 1 57 ARG C C 8.732 1.937 5.011 1.00 . . A 579 ARG C 1 1
A 18 35346 1 1 57 ARG CA C 9.482 2.827 5.992 1.00 . . A 579 ARG CA 1 1
A 18 35347 1 1 57 ARG CB C 8.652 3.147 7.244 1.00 . . A 579 ARG CB 1 1
A 18 35348 1 1 57 ARG CD C 9.662 5.043 8.695 1.00 . . A 579 ARG CD 1 1
A 18 35349 1 1 57 ARG CG C 9.493 3.529 8.474 1.00 . . A 579 ARG CG 1 1
A 18 35350 1 1 57 ARG CZ C 12.024 5.449 7.961 1.00 . . A 579 ARG CZ 1 1
A 18 35351 1 1 57 ARG H H 9.092 4.780 5.309 1.00 . . A 579 ARG H 1 1
A 18 35352 1 1 57 ARG HA H 10.403 2.318 6.285 1.00 . . A 579 ARG HA 1 1
A 18 35353 1 1 57 ARG HB2 H 7.938 3.939 7.012 1.00 . . A 579 ARG HB2 1 1
A 18 35354 1 1 57 ARG HB3 H 8.093 2.251 7.512 1.00 . . A 579 ARG HB3 1 1
A 18 35355 1 1 57 ARG HD2 H 8.713 5.533 8.497 1.00 . . A 579 ARG HD2 1 1
A 18 35356 1 1 57 ARG HD3 H 9.900 5.200 9.747 1.00 . . A 579 ARG HD3 1 1
A 18 35357 1 1 57 ARG HE H 10.401 6.377 7.196 1.00 . . A 579 ARG HE 1 1
A 18 35358 1 1 57 ARG HG2 H 8.979 3.137 9.352 1.00 . . A 579 ARG HG2 1 1
A 18 35359 1 1 57 ARG HG3 H 10.461 3.029 8.442 1.00 . . A 579 ARG HG3 1 1
A 18 35360 1 1 57 ARG HH11 H 11.930 4.379 9.712 1.00 . . A 579 ARG HH11 1 1
A 18 35361 1 1 57 ARG HH12 H 13.469 4.349 8.953 1.00 . . A 579 ARG HH12 1 1
A 18 35362 1 1 57 ARG HH21 H 12.561 6.545 6.303 1.00 . . A 579 ARG HH21 1 1
A 18 35363 1 1 57 ARG HH22 H 13.864 5.750 7.145 1.00 . . A 579 ARG HH22 1 1
A 18 35364 1 1 57 ARG N N 9.781 4.045 5.264 1.00 . . A 579 ARG N 1 1
A 18 35365 1 1 57 ARG NE N 10.709 5.670 7.860 1.00 . . A 579 ARG NE 1 1
A 18 35366 1 1 57 ARG NH1 N 12.515 4.730 8.951 1.00 . . A 579 ARG NH1 1 1
A 18 35367 1 1 57 ARG NH2 N 12.867 5.958 7.075 1.00 . . A 579 ARG NH2 1 1
A 18 35368 1 1 57 ARG O O 7.569 2.215 4.717 1.00 . . A 579 ARG O 1 1
A 18 35369 1 1 58 PHE C C 8.381 -1.267 4.164 1.00 . . A 580 PHE C 1 1
A 18 35370 1 1 58 PHE CA C 8.811 0.031 3.470 1.00 . . A 580 PHE CA 1 1
A 18 35371 1 1 58 PHE CB C 9.837 -0.230 2.352 1.00 . . A 580 PHE CB 1 1
A 18 35372 1 1 58 PHE CD1 C 9.007 1.532 0.741 1.00 . . A 580 PHE CD1 1 1
A 18 35373 1 1 58 PHE CD2 C 11.396 1.386 1.115 1.00 . . A 580 PHE CD2 1 1
A 18 35374 1 1 58 PHE CE1 C 9.200 2.520 -0.235 1.00 . . A 580 PHE CE1 1 1
A 18 35375 1 1 58 PHE CE2 C 11.600 2.364 0.122 1.00 . . A 580 PHE CE2 1 1
A 18 35376 1 1 58 PHE CG C 10.092 0.933 1.402 1.00 . . A 580 PHE CG 1 1
A 18 35377 1 1 58 PHE CZ C 10.505 2.921 -0.560 1.00 . . A 580 PHE CZ 1 1
A 18 35378 1 1 58 PHE H H 10.349 0.744 4.735 1.00 . . A 580 PHE H 1 1
A 18 35379 1 1 58 PHE HA H 7.931 0.496 3.035 1.00 . . A 580 PHE HA 1 1
A 18 35380 1 1 58 PHE HB2 H 10.781 -0.540 2.796 1.00 . . A 580 PHE HB2 1 1
A 18 35381 1 1 58 PHE HB3 H 9.480 -1.065 1.749 1.00 . . A 580 PHE HB3 1 1
A 18 35382 1 1 58 PHE HD1 H 8.007 1.232 0.987 1.00 . . A 580 PHE HD1 1 1
A 18 35383 1 1 58 PHE HD2 H 12.251 1.002 1.653 1.00 . . A 580 PHE HD2 1 1
A 18 35384 1 1 58 PHE HE1 H 8.339 2.960 -0.716 1.00 . . A 580 PHE HE1 1 1
A 18 35385 1 1 58 PHE HE2 H 12.601 2.694 -0.114 1.00 . . A 580 PHE HE2 1 1
A 18 35386 1 1 58 PHE HZ H 10.666 3.680 -1.307 1.00 . . A 580 PHE HZ 1 1
A 18 35387 1 1 58 PHE N N 9.399 0.944 4.434 1.00 . . A 580 PHE N 1 1
A 18 35388 1 1 58 PHE O O 9.012 -1.689 5.140 1.00 . . A 580 PHE O 1 1
A 18 35389 1 1 59 PHE C C 6.715 -4.076 2.653 1.00 . . A 581 PHE C 1 1
A 18 35390 1 1 59 PHE CA C 7.001 -3.312 3.939 1.00 . . A 581 PHE CA 1 1
A 18 35391 1 1 59 PHE CB C 5.814 -3.408 4.917 1.00 . . A 581 PHE CB 1 1
A 18 35392 1 1 59 PHE CD1 C 6.445 -5.543 6.056 1.00 . . A 581 PHE CD1 1 1
A 18 35393 1 1 59 PHE CD2 C 4.288 -5.484 4.945 1.00 . . A 581 PHE CD2 1 1
A 18 35394 1 1 59 PHE CE1 C 6.215 -6.864 6.459 1.00 . . A 581 PHE CE1 1 1
A 18 35395 1 1 59 PHE CE2 C 4.044 -6.811 5.364 1.00 . . A 581 PHE CE2 1 1
A 18 35396 1 1 59 PHE CG C 5.492 -4.842 5.308 1.00 . . A 581 PHE CG 1 1
A 18 35397 1 1 59 PHE CZ C 5.010 -7.497 6.119 1.00 . . A 581 PHE CZ 1 1
A 18 35398 1 1 59 PHE H H 6.840 -1.479 2.875 1.00 . . A 581 PHE H 1 1
A 18 35399 1 1 59 PHE HA H 7.867 -3.772 4.400 1.00 . . A 581 PHE HA 1 1
A 18 35400 1 1 59 PHE HB2 H 6.065 -2.860 5.823 1.00 . . A 581 PHE HB2 1 1
A 18 35401 1 1 59 PHE HB3 H 4.932 -2.937 4.492 1.00 . . A 581 PHE HB3 1 1
A 18 35402 1 1 59 PHE HD1 H 7.353 -5.042 6.336 1.00 . . A 581 PHE HD1 1 1
A 18 35403 1 1 59 PHE HD2 H 3.551 -4.964 4.350 1.00 . . A 581 PHE HD2 1 1
A 18 35404 1 1 59 PHE HE1 H 6.947 -7.363 7.078 1.00 . . A 581 PHE HE1 1 1
A 18 35405 1 1 59 PHE HE2 H 3.112 -7.321 5.146 1.00 . . A 581 PHE HE2 1 1
A 18 35406 1 1 59 PHE HZ H 4.821 -8.508 6.455 1.00 . . A 581 PHE HZ 1 1
A 18 35407 1 1 59 PHE N N 7.355 -1.932 3.622 1.00 . . A 581 PHE N 1 1
A 18 35408 1 1 59 PHE O O 5.596 -4.025 2.141 1.00 . . A 581 PHE O 1 1
A 18 35409 1 1 60 PHE C C 6.747 -6.840 1.293 1.00 . . A 582 PHE C 1 1
A 18 35410 1 1 60 PHE CA C 7.482 -5.552 0.905 1.00 . . A 582 PHE CA 1 1
A 18 35411 1 1 60 PHE CB C 8.790 -5.869 0.199 1.00 . . A 582 PHE CB 1 1
A 18 35412 1 1 60 PHE CD1 C 9.293 -3.952 -1.383 1.00 . . A 582 PHE CD1 1 1
A 18 35413 1 1 60 PHE CD2 C 10.691 -4.238 0.586 1.00 . . A 582 PHE CD2 1 1
A 18 35414 1 1 60 PHE CE1 C 10.017 -2.796 -1.731 1.00 . . A 582 PHE CE1 1 1
A 18 35415 1 1 60 PHE CE2 C 11.419 -3.090 0.230 1.00 . . A 582 PHE CE2 1 1
A 18 35416 1 1 60 PHE CG C 9.612 -4.662 -0.211 1.00 . . A 582 PHE CG 1 1
A 18 35417 1 1 60 PHE CZ C 11.078 -2.358 -0.919 1.00 . . A 582 PHE CZ 1 1
A 18 35418 1 1 60 PHE H H 8.579 -4.898 2.610 1.00 . . A 582 PHE H 1 1
A 18 35419 1 1 60 PHE HA H 6.885 -4.964 0.218 1.00 . . A 582 PHE HA 1 1
A 18 35420 1 1 60 PHE HB2 H 9.355 -6.488 0.871 1.00 . . A 582 PHE HB2 1 1
A 18 35421 1 1 60 PHE HB3 H 8.568 -6.469 -0.675 1.00 . . A 582 PHE HB3 1 1
A 18 35422 1 1 60 PHE HD1 H 8.484 -4.299 -2.009 1.00 . . A 582 PHE HD1 1 1
A 18 35423 1 1 60 PHE HD2 H 10.956 -4.793 1.476 1.00 . . A 582 PHE HD2 1 1
A 18 35424 1 1 60 PHE HE1 H 9.765 -2.251 -2.629 1.00 . . A 582 PHE HE1 1 1
A 18 35425 1 1 60 PHE HE2 H 12.239 -2.763 0.845 1.00 . . A 582 PHE HE2 1 1
A 18 35426 1 1 60 PHE HZ H 11.640 -1.469 -1.173 1.00 . . A 582 PHE HZ 1 1
A 18 35427 1 1 60 PHE N N 7.714 -4.758 2.099 1.00 . . A 582 PHE N 1 1
A 18 35428 1 1 60 PHE O O 7.092 -7.477 2.294 1.00 . . A 582 PHE O 1 1
A 18 35429 1 1 61 TYR C C 4.681 -9.135 -0.651 1.00 . . A 583 TYR C 1 1
A 18 35430 1 1 61 TYR CA C 4.951 -8.423 0.679 1.00 . . A 583 TYR CA 1 1
A 18 35431 1 1 61 TYR CB C 3.645 -8.054 1.410 1.00 . . A 583 TYR CB 1 1
A 18 35432 1 1 61 TYR CD1 C 1.712 -7.893 -0.236 1.00 . . A 583 TYR CD1 1 1
A 18 35433 1 1 61 TYR CD2 C 2.625 -5.840 0.687 1.00 . . A 583 TYR CD2 1 1
A 18 35434 1 1 61 TYR CE1 C 0.823 -7.146 -1.027 1.00 . . A 583 TYR CE1 1 1
A 18 35435 1 1 61 TYR CE2 C 1.727 -5.088 -0.093 1.00 . . A 583 TYR CE2 1 1
A 18 35436 1 1 61 TYR CG C 2.636 -7.245 0.607 1.00 . . A 583 TYR CG 1 1
A 18 35437 1 1 61 TYR CZ C 0.830 -5.736 -0.967 1.00 . . A 583 TYR CZ 1 1
A 18 35438 1 1 61 TYR H H 5.513 -6.649 -0.306 1.00 . . A 583 TYR H 1 1
A 18 35439 1 1 61 TYR HA H 5.514 -9.117 1.309 1.00 . . A 583 TYR HA 1 1
A 18 35440 1 1 61 TYR HB2 H 3.163 -8.985 1.710 1.00 . . A 583 TYR HB2 1 1
A 18 35441 1 1 61 TYR HB3 H 3.897 -7.505 2.319 1.00 . . A 583 TYR HB3 1 1
A 18 35442 1 1 61 TYR HD1 H 1.700 -8.969 -0.304 1.00 . . A 583 TYR HD1 1 1
A 18 35443 1 1 61 TYR HD2 H 3.343 -5.330 1.314 1.00 . . A 583 TYR HD2 1 1
A 18 35444 1 1 61 TYR HE1 H 0.188 -7.661 -1.729 1.00 . . A 583 TYR HE1 1 1
A 18 35445 1 1 61 TYR HE2 H 1.754 -4.011 -0.058 1.00 . . A 583 TYR HE2 1 1
A 18 35446 1 1 61 TYR HH H -0.440 -5.495 -2.455 1.00 . . A 583 TYR HH 1 1
A 18 35447 1 1 61 TYR N N 5.762 -7.234 0.484 1.00 . . A 583 TYR N 1 1
A 18 35448 1 1 61 TYR O O 5.034 -8.665 -1.739 1.00 . . A 583 TYR O 1 1
A 18 35449 1 1 61 TYR OH O -0.008 -4.997 -1.750 1.00 . . A 583 TYR OH 1 1
A 18 35450 1 1 62 THR C C 2.424 -11.312 -2.030 1.00 . . A 584 THR C 1 1
A 18 35451 1 1 62 THR CA C 3.867 -11.333 -1.516 1.00 . . A 584 THR CA 1 1
A 18 35452 1 1 62 THR CB C 4.303 -12.658 -0.826 1.00 . . A 584 THR CB 1 1
A 18 35453 1 1 62 THR CG2 C 5.698 -13.015 -1.330 1.00 . . A 584 THR CG2 1 1
A 18 35454 1 1 62 THR H H 3.799 -10.644 0.382 1.00 . . A 584 THR H 1 1
A 18 35455 1 1 62 THR HA H 4.531 -11.128 -2.357 1.00 . . A 584 THR HA 1 1
A 18 35456 1 1 62 THR HB H 3.609 -13.458 -1.079 1.00 . . A 584 THR HB 1 1
A 18 35457 1 1 62 THR HG1 H 3.858 -13.178 1.092 1.00 . . A 584 THR HG1 1 1
A 18 35458 1 1 62 THR HG21 H 6.061 -13.925 -0.847 1.00 . . A 584 THR HG21 1 1
A 18 35459 1 1 62 THR HG22 H 5.663 -13.182 -2.399 1.00 . . A 584 THR HG22 1 1
A 18 35460 1 1 62 THR HG23 H 6.389 -12.187 -1.162 1.00 . . A 584 THR HG23 1 1
A 18 35461 1 1 62 THR N N 4.026 -10.284 -0.536 1.00 . . A 584 THR N 1 1
A 18 35462 1 1 62 THR O O 1.471 -11.347 -1.248 1.00 . . A 584 THR O 1 1
A 18 35463 1 1 62 THR OG1 O 4.410 -12.532 0.596 1.00 . . A 584 THR OG1 1 1
A 18 35464 1 1 63 SER C C 0.123 -12.412 -3.752 1.00 . . A 585 SER C 1 1
A 18 35465 1 1 63 SER CA C 0.905 -11.109 -3.940 1.00 . . A 585 SER CA 1 1
A 18 35466 1 1 63 SER CB C 1.022 -10.746 -5.425 1.00 . . A 585 SER CB 1 1
A 18 35467 1 1 63 SER H H 3.021 -11.336 -3.984 1.00 . . A 585 SER H 1 1
A 18 35468 1 1 63 SER HA H 0.367 -10.302 -3.434 1.00 . . A 585 SER HA 1 1
A 18 35469 1 1 63 SER HB2 H 0.042 -10.460 -5.801 1.00 . . A 585 SER HB2 1 1
A 18 35470 1 1 63 SER HB3 H 1.692 -9.894 -5.533 1.00 . . A 585 SER HB3 1 1
A 18 35471 1 1 63 SER HG H 1.962 -11.448 -6.982 1.00 . . A 585 SER HG 1 1
A 18 35472 1 1 63 SER N N 2.235 -11.204 -3.349 1.00 . . A 585 SER N 1 1
A 18 35473 1 1 63 SER O O -1.108 -12.405 -3.789 1.00 . . A 585 SER O 1 1
A 18 35474 1 1 63 SER OG O 1.522 -11.824 -6.191 1.00 . . A 585 SER OG 1 1
A 18 35475 1 1 64 LYS C C -0.207 -15.057 -1.907 1.00 . . A 586 LYS C 1 1
A 18 35476 1 1 64 LYS CA C 0.227 -14.850 -3.356 1.00 . . A 586 LYS CA 1 1
A 18 35477 1 1 64 LYS CB C 1.212 -15.933 -3.805 1.00 . . A 586 LYS CB 1 1
A 18 35478 1 1 64 LYS CD C 2.097 -17.170 -5.817 1.00 . . A 586 LYS CD 1 1
A 18 35479 1 1 64 LYS CE C 3.541 -16.686 -6.003 1.00 . . A 586 LYS CE 1 1
A 18 35480 1 1 64 LYS CG C 1.191 -16.036 -5.339 1.00 . . A 586 LYS CG 1 1
A 18 35481 1 1 64 LYS H H 1.832 -13.433 -3.559 1.00 . . A 586 LYS H 1 1
A 18 35482 1 1 64 LYS HA H -0.660 -14.954 -3.982 1.00 . . A 586 LYS HA 1 1
A 18 35483 1 1 64 LYS HB2 H 2.217 -15.710 -3.444 1.00 . . A 586 LYS HB2 1 1
A 18 35484 1 1 64 LYS HB3 H 0.898 -16.894 -3.392 1.00 . . A 586 LYS HB3 1 1
A 18 35485 1 1 64 LYS HD2 H 2.046 -17.987 -5.096 1.00 . . A 586 LYS HD2 1 1
A 18 35486 1 1 64 LYS HD3 H 1.718 -17.532 -6.772 1.00 . . A 586 LYS HD3 1 1
A 18 35487 1 1 64 LYS HE2 H 3.607 -16.135 -6.943 1.00 . . A 586 LYS HE2 1 1
A 18 35488 1 1 64 LYS HE3 H 3.812 -16.010 -5.190 1.00 . . A 586 LYS HE3 1 1
A 18 35489 1 1 64 LYS HG2 H 0.172 -16.259 -5.661 1.00 . . A 586 LYS HG2 1 1
A 18 35490 1 1 64 LYS HG3 H 1.499 -15.092 -5.793 1.00 . . A 586 LYS HG3 1 1
A 18 35491 1 1 64 LYS HZ1 H 4.158 -18.581 -6.575 1.00 . . A 586 LYS HZ1 1 1
A 18 35492 1 1 64 LYS HZ2 H 5.402 -17.513 -6.410 1.00 . . A 586 LYS HZ2 1 1
A 18 35493 1 1 64 LYS HZ3 H 4.696 -18.099 -5.072 1.00 . . A 586 LYS HZ3 1 1
A 18 35494 1 1 64 LYS N N 0.824 -13.533 -3.563 1.00 . . A 586 LYS N 1 1
A 18 35495 1 1 64 LYS NZ N 4.507 -17.801 -6.022 1.00 . . A 586 LYS NZ 1 1
A 18 35496 1 1 64 LYS O O -0.917 -16.025 -1.627 1.00 . . A 586 LYS O 1 1
A 18 35497 1 1 65 GLU C C -1.705 -13.918 0.498 1.00 . . A 587 GLU C 1 1
A 18 35498 1 1 65 GLU CA C -0.215 -14.272 0.413 1.00 . . A 587 GLU CA 1 1
A 18 35499 1 1 65 GLU CB C 0.644 -13.286 1.218 1.00 . . A 587 GLU CB 1 1
A 18 35500 1 1 65 GLU CD C 2.118 -13.589 3.312 1.00 . . A 587 GLU CD 1 1
A 18 35501 1 1 65 GLU CG C 0.710 -13.658 2.710 1.00 . . A 587 GLU CG 1 1
A 18 35502 1 1 65 GLU H H 0.721 -13.367 -1.253 1.00 . . A 587 GLU H 1 1
A 18 35503 1 1 65 GLU HA H -0.026 -15.290 0.757 1.00 . . A 587 GLU HA 1 1
A 18 35504 1 1 65 GLU HB2 H 1.640 -13.290 0.780 1.00 . . A 587 GLU HB2 1 1
A 18 35505 1 1 65 GLU HB3 H 0.257 -12.272 1.114 1.00 . . A 587 GLU HB3 1 1
A 18 35506 1 1 65 GLU HG2 H 0.028 -13.015 3.270 1.00 . . A 587 GLU HG2 1 1
A 18 35507 1 1 65 GLU HG3 H 0.371 -14.683 2.843 1.00 . . A 587 GLU HG3 1 1
A 18 35508 1 1 65 GLU N N 0.193 -14.185 -0.983 1.00 . . A 587 GLU N 1 1
A 18 35509 1 1 65 GLU O O -2.106 -12.973 -0.188 1.00 . . A 587 GLU O 1 1
A 18 35510 1 1 65 GLU OE1 O 3.114 -13.799 2.587 1.00 . . A 587 GLU OE1 1 1
A 18 35511 1 1 65 GLU OE2 O 2.201 -13.495 4.556 1.00 . . A 587 GLU OE2 1 1
A 18 35512 1 1 66 PRO C C -4.123 -12.782 1.780 1.00 . . A 588 PRO C 1 1
A 18 35513 1 1 66 PRO CA C -3.956 -14.252 1.429 1.00 . . A 588 PRO CA 1 1
A 18 35514 1 1 66 PRO CB C -4.516 -15.138 2.546 1.00 . . A 588 PRO CB 1 1
A 18 35515 1 1 66 PRO CD C -2.233 -15.732 2.163 1.00 . . A 588 PRO CD 1 1
A 18 35516 1 1 66 PRO CG C -3.580 -16.338 2.553 1.00 . . A 588 PRO CG 1 1
A 18 35517 1 1 66 PRO HA H -4.478 -14.463 0.499 1.00 . . A 588 PRO HA 1 1
A 18 35518 1 1 66 PRO HB2 H -4.445 -14.636 3.508 1.00 . . A 588 PRO HB2 1 1
A 18 35519 1 1 66 PRO HB3 H -5.547 -15.424 2.344 1.00 . . A 588 PRO HB3 1 1
A 18 35520 1 1 66 PRO HD2 H -1.729 -15.374 3.060 1.00 . . A 588 PRO HD2 1 1
A 18 35521 1 1 66 PRO HD3 H -1.620 -16.473 1.655 1.00 . . A 588 PRO HD3 1 1
A 18 35522 1 1 66 PRO HG2 H -3.545 -16.827 3.528 1.00 . . A 588 PRO HG2 1 1
A 18 35523 1 1 66 PRO HG3 H -3.905 -17.031 1.785 1.00 . . A 588 PRO HG3 1 1
A 18 35524 1 1 66 PRO N N -2.545 -14.605 1.298 1.00 . . A 588 PRO N 1 1
A 18 35525 1 1 66 PRO O O -3.422 -12.294 2.669 1.00 . . A 588 PRO O 1 1
A 18 35526 1 1 67 VAL C C -5.782 -10.760 3.066 1.00 . . A 589 VAL C 1 1
A 18 35527 1 1 67 VAL CA C -5.452 -10.740 1.570 1.00 . . A 589 VAL CA 1 1
A 18 35528 1 1 67 VAL CB C -6.615 -10.161 0.729 1.00 . . A 589 VAL CB 1 1
A 18 35529 1 1 67 VAL CG1 C -6.806 -8.666 1.021 1.00 . . A 589 VAL CG1 1 1
A 18 35530 1 1 67 VAL CG2 C -6.376 -10.288 -0.776 1.00 . . A 589 VAL CG2 1 1
A 18 35531 1 1 67 VAL H H -5.621 -12.546 0.420 1.00 . . A 589 VAL H 1 1
A 18 35532 1 1 67 VAL HA H -4.570 -10.109 1.435 1.00 . . A 589 VAL HA 1 1
A 18 35533 1 1 67 VAL HB H -7.539 -10.689 0.961 1.00 . . A 589 VAL HB 1 1
A 18 35534 1 1 67 VAL HG11 H -7.060 -8.532 2.071 1.00 . . A 589 VAL HG11 1 1
A 18 35535 1 1 67 VAL HG12 H -5.897 -8.108 0.798 1.00 . . A 589 VAL HG12 1 1
A 18 35536 1 1 67 VAL HG13 H -7.626 -8.272 0.420 1.00 . . A 589 VAL HG13 1 1
A 18 35537 1 1 67 VAL HG21 H -7.227 -9.888 -1.326 1.00 . . A 589 VAL HG21 1 1
A 18 35538 1 1 67 VAL HG22 H -5.493 -9.715 -1.039 1.00 . . A 589 VAL HG22 1 1
A 18 35539 1 1 67 VAL HG23 H -6.258 -11.330 -1.070 1.00 . . A 589 VAL HG23 1 1
A 18 35540 1 1 67 VAL N N -5.090 -12.098 1.157 1.00 . . A 589 VAL N 1 1
A 18 35541 1 1 67 VAL O O -5.321 -9.880 3.784 1.00 . . A 589 VAL O 1 1
A 18 35542 1 1 68 ALA C C -5.473 -11.951 5.804 1.00 . . A 590 ALA C 1 1
A 18 35543 1 1 68 ALA CA C -6.739 -12.046 4.952 1.00 . . A 590 ALA CA 1 1
A 18 35544 1 1 68 ALA CB C -7.418 -13.413 5.125 1.00 . . A 590 ALA CB 1 1
A 18 35545 1 1 68 ALA H H -6.808 -12.488 2.880 1.00 . . A 590 ALA H 1 1
A 18 35546 1 1 68 ALA HA H -7.414 -11.262 5.292 1.00 . . A 590 ALA HA 1 1
A 18 35547 1 1 68 ALA HB1 H -6.725 -14.216 4.873 1.00 . . A 590 ALA HB1 1 1
A 18 35548 1 1 68 ALA HB2 H -7.744 -13.534 6.161 1.00 . . A 590 ALA HB2 1 1
A 18 35549 1 1 68 ALA HB3 H -8.278 -13.499 4.463 1.00 . . A 590 ALA HB3 1 1
A 18 35550 1 1 68 ALA N N -6.464 -11.811 3.543 1.00 . . A 590 ALA N 1 1
A 18 35551 1 1 68 ALA O O -5.433 -11.157 6.744 1.00 . . A 590 ALA O 1 1
A 18 35552 1 1 69 SER C C -2.478 -11.481 6.209 1.00 . . A 591 SER C 1 1
A 18 35553 1 1 69 SER CA C -3.240 -12.799 6.313 1.00 . . A 591 SER CA 1 1
A 18 35554 1 1 69 SER CB C -2.372 -13.992 5.902 1.00 . . A 591 SER CB 1 1
A 18 35555 1 1 69 SER H H -4.486 -13.319 4.664 1.00 . . A 591 SER H 1 1
A 18 35556 1 1 69 SER HA H -3.541 -12.930 7.350 1.00 . . A 591 SER HA 1 1
A 18 35557 1 1 69 SER HB2 H -3.002 -14.874 5.788 1.00 . . A 591 SER HB2 1 1
A 18 35558 1 1 69 SER HB3 H -1.883 -13.783 4.949 1.00 . . A 591 SER HB3 1 1
A 18 35559 1 1 69 SER HG H -1.866 -14.516 7.715 1.00 . . A 591 SER HG 1 1
A 18 35560 1 1 69 SER N N -4.447 -12.753 5.500 1.00 . . A 591 SER N 1 1
A 18 35561 1 1 69 SER O O -2.032 -10.942 7.220 1.00 . . A 591 SER O 1 1
A 18 35562 1 1 69 SER OG O -1.398 -14.255 6.893 1.00 . . A 591 SER OG 1 1
A 18 35563 1 1 70 ILE C C -2.222 -8.542 5.492 1.00 . . A 592 ILE C 1 1
A 18 35564 1 1 70 ILE CA C -1.547 -9.743 4.804 1.00 . . A 592 ILE CA 1 1
A 18 35565 1 1 70 ILE CB C -1.222 -9.631 3.289 1.00 . . A 592 ILE CB 1 1
A 18 35566 1 1 70 ILE CD1 C 1.021 -8.495 3.727 1.00 . . A 592 ILE CD1 1 1
A 18 35567 1 1 70 ILE CG1 C 0.299 -9.671 3.071 1.00 . . A 592 ILE CG1 1 1
A 18 35568 1 1 70 ILE CG2 C -1.863 -8.453 2.557 1.00 . . A 592 ILE CG2 1 1
A 18 35569 1 1 70 ILE H H -2.638 -11.395 4.161 1.00 . . A 592 ILE H 1 1
A 18 35570 1 1 70 ILE HA H -0.617 -9.920 5.344 1.00 . . A 592 ILE HA 1 1
A 18 35571 1 1 70 ILE HB H -1.608 -10.517 2.782 1.00 . . A 592 ILE HB 1 1
A 18 35572 1 1 70 ILE HD11 H 2.090 -8.680 3.686 1.00 . . A 592 ILE HD11 1 1
A 18 35573 1 1 70 ILE HD12 H 0.784 -7.571 3.203 1.00 . . A 592 ILE HD12 1 1
A 18 35574 1 1 70 ILE HD13 H 0.724 -8.406 4.770 1.00 . . A 592 ILE HD13 1 1
A 18 35575 1 1 70 ILE HG12 H 0.689 -10.597 3.495 1.00 . . A 592 ILE HG12 1 1
A 18 35576 1 1 70 ILE HG13 H 0.516 -9.678 2.002 1.00 . . A 592 ILE HG13 1 1
A 18 35577 1 1 70 ILE HG21 H -1.539 -7.513 3.006 1.00 . . A 592 ILE HG21 1 1
A 18 35578 1 1 70 ILE HG22 H -1.551 -8.472 1.513 1.00 . . A 592 ILE HG22 1 1
A 18 35579 1 1 70 ILE HG23 H -2.949 -8.532 2.610 1.00 . . A 592 ILE HG23 1 1
A 18 35580 1 1 70 ILE N N -2.325 -10.937 5.005 1.00 . . A 592 ILE N 1 1
A 18 35581 1 1 70 ILE O O -1.542 -7.746 6.136 1.00 . . A 592 ILE O 1 1
A 18 35582 1 1 71 ILE C C -4.112 -7.709 7.726 1.00 . . A 593 ILE C 1 1
A 18 35583 1 1 71 ILE CA C -4.288 -7.439 6.225 1.00 . . A 593 ILE CA 1 1
A 18 35584 1 1 71 ILE CB C -5.755 -7.331 5.731 1.00 . . A 593 ILE CB 1 1
A 18 35585 1 1 71 ILE CD1 C -7.153 -6.266 3.800 1.00 . . A 593 ILE CD1 1 1
A 18 35586 1 1 71 ILE CG1 C -5.764 -6.538 4.399 1.00 . . A 593 ILE CG1 1 1
A 18 35587 1 1 71 ILE CG2 C -6.678 -6.685 6.772 1.00 . . A 593 ILE CG2 1 1
A 18 35588 1 1 71 ILE H H -4.101 -9.131 4.944 1.00 . . A 593 ILE H 1 1
A 18 35589 1 1 71 ILE HA H -3.803 -6.478 6.040 1.00 . . A 593 ILE HA 1 1
A 18 35590 1 1 71 ILE HB H -6.151 -8.331 5.551 1.00 . . A 593 ILE HB 1 1
A 18 35591 1 1 71 ILE HD11 H -7.750 -7.177 3.808 1.00 . . A 593 ILE HD11 1 1
A 18 35592 1 1 71 ILE HD12 H -7.665 -5.491 4.369 1.00 . . A 593 ILE HD12 1 1
A 18 35593 1 1 71 ILE HD13 H -7.042 -5.916 2.775 1.00 . . A 593 ILE HD13 1 1
A 18 35594 1 1 71 ILE HG12 H -5.269 -5.577 4.545 1.00 . . A 593 ILE HG12 1 1
A 18 35595 1 1 71 ILE HG13 H -5.190 -7.098 3.660 1.00 . . A 593 ILE HG13 1 1
A 18 35596 1 1 71 ILE HG21 H -6.256 -5.743 7.121 1.00 . . A 593 ILE HG21 1 1
A 18 35597 1 1 71 ILE HG22 H -7.670 -6.513 6.367 1.00 . . A 593 ILE HG22 1 1
A 18 35598 1 1 71 ILE HG23 H -6.799 -7.375 7.603 1.00 . . A 593 ILE HG23 1 1
A 18 35599 1 1 71 ILE N N -3.558 -8.446 5.461 1.00 . . A 593 ILE N 1 1
A 18 35600 1 1 71 ILE O O -3.815 -6.775 8.461 1.00 . . A 593 ILE O 1 1
A 18 35601 1 1 72 THR C C -2.561 -8.820 10.030 1.00 . . A 594 THR C 1 1
A 18 35602 1 1 72 THR CA C -3.927 -9.338 9.574 1.00 . . A 594 THR CA 1 1
A 18 35603 1 1 72 THR CB C -4.038 -10.864 9.754 1.00 . . A 594 THR CB 1 1
A 18 35604 1 1 72 THR CG2 C -3.813 -11.297 11.202 1.00 . . A 594 THR CG2 1 1
A 18 35605 1 1 72 THR H H -4.599 -9.672 7.593 1.00 . . A 594 THR H 1 1
A 18 35606 1 1 72 THR HA H -4.662 -8.856 10.215 1.00 . . A 594 THR HA 1 1
A 18 35607 1 1 72 THR HB H -3.293 -11.367 9.135 1.00 . . A 594 THR HB 1 1
A 18 35608 1 1 72 THR HG1 H -5.449 -11.149 8.436 1.00 . . A 594 THR HG1 1 1
A 18 35609 1 1 72 THR HG21 H -4.141 -12.325 11.334 1.00 . . A 594 THR HG21 1 1
A 18 35610 1 1 72 THR HG22 H -2.752 -11.236 11.450 1.00 . . A 594 THR HG22 1 1
A 18 35611 1 1 72 THR HG23 H -4.367 -10.663 11.888 1.00 . . A 594 THR HG23 1 1
A 18 35612 1 1 72 THR N N -4.237 -8.954 8.198 1.00 . . A 594 THR N 1 1
A 18 35613 1 1 72 THR O O -2.477 -8.271 11.125 1.00 . . A 594 THR O 1 1
A 18 35614 1 1 72 THR OG1 O -5.334 -11.309 9.392 1.00 . . A 594 THR OG1 1 1
A 18 35615 1 1 73 LYS C C -0.306 -6.899 9.741 1.00 . . A 595 LYS C 1 1
A 18 35616 1 1 73 LYS CA C -0.199 -8.410 9.567 1.00 . . A 595 LYS CA 1 1
A 18 35617 1 1 73 LYS CB C 0.826 -8.867 8.525 1.00 . . A 595 LYS CB 1 1
A 18 35618 1 1 73 LYS CD C 1.419 -11.192 7.616 1.00 . . A 595 LYS CD 1 1
A 18 35619 1 1 73 LYS CE C 1.641 -12.617 8.147 1.00 . . A 595 LYS CE 1 1
A 18 35620 1 1 73 LYS CG C 1.253 -10.308 8.852 1.00 . . A 595 LYS CG 1 1
A 18 35621 1 1 73 LYS H H -1.585 -9.409 8.325 1.00 . . A 595 LYS H 1 1
A 18 35622 1 1 73 LYS HA H 0.104 -8.825 10.531 1.00 . . A 595 LYS HA 1 1
A 18 35623 1 1 73 LYS HB2 H 0.409 -8.790 7.520 1.00 . . A 595 LYS HB2 1 1
A 18 35624 1 1 73 LYS HB3 H 1.698 -8.229 8.583 1.00 . . A 595 LYS HB3 1 1
A 18 35625 1 1 73 LYS HD2 H 0.510 -11.124 7.018 1.00 . . A 595 LYS HD2 1 1
A 18 35626 1 1 73 LYS HD3 H 2.276 -10.866 7.024 1.00 . . A 595 LYS HD3 1 1
A 18 35627 1 1 73 LYS HE2 H 2.650 -12.673 8.560 1.00 . . A 595 LYS HE2 1 1
A 18 35628 1 1 73 LYS HE3 H 0.946 -12.807 8.967 1.00 . . A 595 LYS HE3 1 1
A 18 35629 1 1 73 LYS HG2 H 2.189 -10.281 9.412 1.00 . . A 595 LYS HG2 1 1
A 18 35630 1 1 73 LYS HG3 H 0.497 -10.777 9.486 1.00 . . A 595 LYS HG3 1 1
A 18 35631 1 1 73 LYS HZ1 H 1.678 -14.582 7.519 1.00 . . A 595 LYS HZ1 1 1
A 18 35632 1 1 73 LYS HZ2 H 0.462 -13.750 6.876 1.00 . . A 595 LYS HZ2 1 1
A 18 35633 1 1 73 LYS HZ3 H 1.974 -13.525 6.281 1.00 . . A 595 LYS HZ3 1 1
A 18 35634 1 1 73 LYS N N -1.504 -8.951 9.225 1.00 . . A 595 LYS N 1 1
A 18 35635 1 1 73 LYS NZ N 1.436 -13.674 7.137 1.00 . . A 595 LYS NZ 1 1
A 18 35636 1 1 73 LYS O O 0.008 -6.415 10.825 1.00 . . A 595 LYS O 1 1
A 18 35637 1 1 74 LEU C C -1.795 -4.348 10.178 1.00 . . A 596 LEU C 1 1
A 18 35638 1 1 74 LEU CA C -1.041 -4.720 8.891 1.00 . . A 596 LEU CA 1 1
A 18 35639 1 1 74 LEU CB C -1.721 -4.158 7.628 1.00 . . A 596 LEU CB 1 1
A 18 35640 1 1 74 LEU CD1 C -1.732 -3.975 5.110 1.00 . . A 596 LEU CD1 1 1
A 18 35641 1 1 74 LEU CD2 C 0.364 -3.400 6.349 1.00 . . A 596 LEU CD2 1 1
A 18 35642 1 1 74 LEU CG C -0.878 -4.300 6.343 1.00 . . A 596 LEU CG 1 1
A 18 35643 1 1 74 LEU H H -1.115 -6.636 7.912 1.00 . . A 596 LEU H 1 1
A 18 35644 1 1 74 LEU HA H -0.055 -4.278 8.980 1.00 . . A 596 LEU HA 1 1
A 18 35645 1 1 74 LEU HB2 H -2.672 -4.668 7.489 1.00 . . A 596 LEU HB2 1 1
A 18 35646 1 1 74 LEU HB3 H -1.940 -3.105 7.790 1.00 . . A 596 LEU HB3 1 1
A 18 35647 1 1 74 LEU HD11 H -2.103 -2.951 5.158 1.00 . . A 596 LEU HD11 1 1
A 18 35648 1 1 74 LEU HD12 H -1.136 -4.099 4.206 1.00 . . A 596 LEU HD12 1 1
A 18 35649 1 1 74 LEU HD13 H -2.581 -4.657 5.061 1.00 . . A 596 LEU HD13 1 1
A 18 35650 1 1 74 LEU HD21 H 0.951 -3.583 5.451 1.00 . . A 596 LEU HD21 1 1
A 18 35651 1 1 74 LEU HD22 H 0.080 -2.355 6.396 1.00 . . A 596 LEU HD22 1 1
A 18 35652 1 1 74 LEU HD23 H 0.990 -3.621 7.213 1.00 . . A 596 LEU HD23 1 1
A 18 35653 1 1 74 LEU HG H -0.542 -5.330 6.246 1.00 . . A 596 LEU HG 1 1
A 18 35654 1 1 74 LEU N N -0.861 -6.168 8.774 1.00 . . A 596 LEU N 1 1
A 18 35655 1 1 74 LEU O O -1.373 -3.448 10.908 1.00 . . A 596 LEU O 1 1
A 18 35656 1 1 75 ASN C C -2.931 -5.113 12.953 1.00 . . A 597 ASN C 1 1
A 18 35657 1 1 75 ASN CA C -3.715 -4.881 11.677 1.00 . . A 597 ASN CA 1 1
A 18 35658 1 1 75 ASN CB C -4.884 -5.877 11.693 1.00 . . A 597 ASN CB 1 1
A 18 35659 1 1 75 ASN CG C -5.796 -5.744 10.502 1.00 . . A 597 ASN CG 1 1
A 18 35660 1 1 75 ASN H H -3.162 -5.754 9.805 1.00 . . A 597 ASN H 1 1
A 18 35661 1 1 75 ASN HA H -4.111 -3.865 11.697 1.00 . . A 597 ASN HA 1 1
A 18 35662 1 1 75 ASN HB2 H -4.498 -6.894 11.741 1.00 . . A 597 ASN HB2 1 1
A 18 35663 1 1 75 ASN HB3 H -5.478 -5.713 12.590 1.00 . . A 597 ASN HB3 1 1
A 18 35664 1 1 75 ASN HD21 H -6.345 -7.730 10.523 1.00 . . A 597 ASN HD21 1 1
A 18 35665 1 1 75 ASN HD22 H -6.982 -6.662 9.275 1.00 . . A 597 ASN HD22 1 1
A 18 35666 1 1 75 ASN N N -2.883 -5.057 10.483 1.00 . . A 597 ASN N 1 1
A 18 35667 1 1 75 ASN ND2 N -6.450 -6.812 10.104 1.00 . . A 597 ASN ND2 1 1
A 18 35668 1 1 75 ASN O O -3.129 -4.387 13.924 1.00 . . A 597 ASN O 1 1
A 18 35669 1 1 75 ASN OD1 O -5.924 -4.683 9.905 1.00 . . A 597 ASN OD1 1 1
A 18 35670 1 1 76 SER C C -0.423 -5.408 14.584 1.00 . . A 598 SER C 1 1
A 18 35671 1 1 76 SER CA C -1.337 -6.558 14.150 1.00 . . A 598 SER CA 1 1
A 18 35672 1 1 76 SER CB C -0.572 -7.872 13.896 1.00 . . A 598 SER CB 1 1
A 18 35673 1 1 76 SER H H -2.177 -6.753 12.136 1.00 . . A 598 SER H 1 1
A 18 35674 1 1 76 SER HA H -2.037 -6.740 14.966 1.00 . . A 598 SER HA 1 1
A 18 35675 1 1 76 SER HB2 H -0.178 -8.242 14.843 1.00 . . A 598 SER HB2 1 1
A 18 35676 1 1 76 SER HB3 H -1.266 -8.606 13.505 1.00 . . A 598 SER HB3 1 1
A 18 35677 1 1 76 SER HG H 0.191 -7.278 12.186 1.00 . . A 598 SER HG 1 1
A 18 35678 1 1 76 SER N N -2.119 -6.169 12.972 1.00 . . A 598 SER N 1 1
A 18 35679 1 1 76 SER O O -0.384 -5.024 15.753 1.00 . . A 598 SER O 1 1
A 18 35680 1 1 76 SER OG O 0.494 -7.784 12.968 1.00 . . A 598 SER OG 1 1
A 18 35681 1 1 77 LEU C C 0.410 -2.455 14.136 1.00 . . A 599 LEU C 1 1
A 18 35682 1 1 77 LEU CA C 1.192 -3.712 13.779 1.00 . . A 599 LEU CA 1 1
A 18 35683 1 1 77 LEU CB C 1.936 -3.445 12.466 1.00 . . A 599 LEU CB 1 1
A 18 35684 1 1 77 LEU CD1 C 2.766 -4.427 10.351 1.00 . . A 599 LEU CD1 1 1
A 18 35685 1 1 77 LEU CD2 C 3.931 -5.052 12.468 1.00 . . A 599 LEU CD2 1 1
A 18 35686 1 1 77 LEU CG C 2.593 -4.683 11.836 1.00 . . A 599 LEU CG 1 1
A 18 35687 1 1 77 LEU H H 0.170 -5.221 12.680 1.00 . . A 599 LEU H 1 1
A 18 35688 1 1 77 LEU HA H 1.904 -3.944 14.573 1.00 . . A 599 LEU HA 1 1
A 18 35689 1 1 77 LEU HB2 H 1.209 -3.035 11.764 1.00 . . A 599 LEU HB2 1 1
A 18 35690 1 1 77 LEU HB3 H 2.694 -2.680 12.631 1.00 . . A 599 LEU HB3 1 1
A 18 35691 1 1 77 LEU HD11 H 1.850 -4.047 9.904 1.00 . . A 599 LEU HD11 1 1
A 18 35692 1 1 77 LEU HD12 H 3.587 -3.734 10.162 1.00 . . A 599 LEU HD12 1 1
A 18 35693 1 1 77 LEU HD13 H 2.975 -5.394 9.911 1.00 . . A 599 LEU HD13 1 1
A 18 35694 1 1 77 LEU HD21 H 3.752 -5.426 13.474 1.00 . . A 599 LEU HD21 1 1
A 18 35695 1 1 77 LEU HD22 H 4.400 -5.850 11.892 1.00 . . A 599 LEU HD22 1 1
A 18 35696 1 1 77 LEU HD23 H 4.599 -4.192 12.487 1.00 . . A 599 LEU HD23 1 1
A 18 35697 1 1 77 LEU HG H 1.948 -5.554 11.943 1.00 . . A 599 LEU HG 1 1
A 18 35698 1 1 77 LEU N N 0.272 -4.827 13.607 1.00 . . A 599 LEU N 1 1
A 18 35699 1 1 77 LEU O O 0.916 -1.596 14.853 1.00 . . A 599 LEU O 1 1
A 18 35700 1 1 78 ASN C C -1.130 0.102 13.188 1.00 . . A 600 ASN C 1 1
A 18 35701 1 1 78 ASN CA C -1.724 -1.203 13.724 1.00 . . A 600 ASN CA 1 1
A 18 35702 1 1 78 ASN CB C -2.271 -1.112 15.154 1.00 . . A 600 ASN CB 1 1
A 18 35703 1 1 78 ASN CG C -3.403 -0.110 15.255 1.00 . . A 600 ASN CG 1 1
A 18 35704 1 1 78 ASN H H -1.113 -3.079 12.985 1.00 . . A 600 ASN H 1 1
A 18 35705 1 1 78 ASN HA H -2.567 -1.414 13.075 1.00 . . A 600 ASN HA 1 1
A 18 35706 1 1 78 ASN HB2 H -2.665 -2.085 15.447 1.00 . . A 600 ASN HB2 1 1
A 18 35707 1 1 78 ASN HB3 H -1.464 -0.834 15.831 1.00 . . A 600 ASN HB3 1 1
A 18 35708 1 1 78 ASN HD21 H -2.436 0.979 16.666 1.00 . . A 600 ASN HD21 1 1
A 18 35709 1 1 78 ASN HD22 H -3.943 1.626 16.062 1.00 . . A 600 ASN HD22 1 1
A 18 35710 1 1 78 ASN N N -0.813 -2.338 13.605 1.00 . . A 600 ASN N 1 1
A 18 35711 1 1 78 ASN ND2 N -3.305 0.847 16.163 1.00 . . A 600 ASN ND2 1 1
A 18 35712 1 1 78 ASN O O -1.615 1.195 13.492 1.00 . . A 600 ASN O 1 1
A 18 35713 1 1 78 ASN OD1 O -4.388 -0.194 14.530 1.00 . . A 600 ASN OD1 1 1
A 18 35714 1 1 79 GLU C C -0.321 1.955 10.946 1.00 . . A 601 GLU C 1 1
A 18 35715 1 1 79 GLU CA C 0.619 1.138 11.843 1.00 . . A 601 GLU CA 1 1
A 18 35716 1 1 79 GLU CB C 1.853 0.721 11.041 1.00 . . A 601 GLU CB 1 1
A 18 35717 1 1 79 GLU CD C 3.941 1.333 12.454 1.00 . . A 601 GLU CD 1 1
A 18 35718 1 1 79 GLU CG C 3.002 0.234 11.937 1.00 . . A 601 GLU CG 1 1
A 18 35719 1 1 79 GLU H H 0.282 -0.933 12.176 1.00 . . A 601 GLU H 1 1
A 18 35720 1 1 79 GLU HA H 0.945 1.697 12.710 1.00 . . A 601 GLU HA 1 1
A 18 35721 1 1 79 GLU HB2 H 1.560 -0.077 10.366 1.00 . . A 601 GLU HB2 1 1
A 18 35722 1 1 79 GLU HB3 H 2.189 1.550 10.416 1.00 . . A 601 GLU HB3 1 1
A 18 35723 1 1 79 GLU HG2 H 2.599 -0.324 12.785 1.00 . . A 601 GLU HG2 1 1
A 18 35724 1 1 79 GLU HG3 H 3.596 -0.457 11.350 1.00 . . A 601 GLU HG3 1 1
A 18 35725 1 1 79 GLU N N -0.083 -0.015 12.369 1.00 . . A 601 GLU N 1 1
A 18 35726 1 1 79 GLU O O -1.047 1.360 10.138 1.00 . . A 601 GLU O 1 1
A 18 35727 1 1 79 GLU OE1 O 4.040 2.416 11.838 1.00 . . A 601 GLU OE1 1 1
A 18 35728 1 1 79 GLU OE2 O 4.654 1.054 13.450 1.00 . . A 601 GLU OE2 1 1
A 18 35729 1 1 80 PRO C C -0.224 4.150 8.756 1.00 . . A 602 PRO C 1 1
A 18 35730 1 1 80 PRO CA C -0.948 4.190 10.109 1.00 . . A 602 PRO CA 1 1
A 18 35731 1 1 80 PRO CB C -0.871 5.562 10.769 1.00 . . A 602 PRO CB 1 1
A 18 35732 1 1 80 PRO CD C 0.508 4.031 12.007 1.00 . . A 602 PRO CD 1 1
A 18 35733 1 1 80 PRO CG C 0.399 5.503 11.624 1.00 . . A 602 PRO CG 1 1
A 18 35734 1 1 80 PRO HA H -1.999 3.914 10.004 1.00 . . A 602 PRO HA 1 1
A 18 35735 1 1 80 PRO HB2 H -0.832 6.357 10.028 1.00 . . A 602 PRO HB2 1 1
A 18 35736 1 1 80 PRO HB3 H -1.746 5.686 11.403 1.00 . . A 602 PRO HB3 1 1
A 18 35737 1 1 80 PRO HD2 H 1.548 3.695 11.964 1.00 . . A 602 PRO HD2 1 1
A 18 35738 1 1 80 PRO HD3 H 0.093 3.877 13.005 1.00 . . A 602 PRO HD3 1 1
A 18 35739 1 1 80 PRO HG2 H 1.267 5.776 11.028 1.00 . . A 602 PRO HG2 1 1
A 18 35740 1 1 80 PRO HG3 H 0.325 6.144 12.504 1.00 . . A 602 PRO HG3 1 1
A 18 35741 1 1 80 PRO N N -0.280 3.292 11.033 1.00 . . A 602 PRO N 1 1
A 18 35742 1 1 80 PRO O O 0.943 4.530 8.663 1.00 . . A 602 PRO O 1 1
A 18 35743 1 1 81 LEU C C -0.525 4.462 5.343 1.00 . . A 603 LEU C 1 1
A 18 35744 1 1 81 LEU CA C -0.245 3.395 6.409 1.00 . . A 603 LEU CA 1 1
A 18 35745 1 1 81 LEU CB C -0.659 2.025 5.830 1.00 . . A 603 LEU CB 1 1
A 18 35746 1 1 81 LEU CD1 C -1.634 -0.252 6.051 1.00 . . A 603 LEU CD1 1 1
A 18 35747 1 1 81 LEU CD2 C 0.388 0.377 7.430 1.00 . . A 603 LEU CD2 1 1
A 18 35748 1 1 81 LEU CG C -0.920 0.870 6.807 1.00 . . A 603 LEU CG 1 1
A 18 35749 1 1 81 LEU H H -1.844 3.376 7.885 1.00 . . A 603 LEU H 1 1
A 18 35750 1 1 81 LEU HA H 0.832 3.366 6.581 1.00 . . A 603 LEU HA 1 1
A 18 35751 1 1 81 LEU HB2 H -1.558 2.176 5.245 1.00 . . A 603 LEU HB2 1 1
A 18 35752 1 1 81 LEU HB3 H 0.111 1.712 5.123 1.00 . . A 603 LEU HB3 1 1
A 18 35753 1 1 81 LEU HD11 H -1.862 -1.059 6.744 1.00 . . A 603 LEU HD11 1 1
A 18 35754 1 1 81 LEU HD12 H -2.571 0.118 5.640 1.00 . . A 603 LEU HD12 1 1
A 18 35755 1 1 81 LEU HD13 H -1.011 -0.622 5.238 1.00 . . A 603 LEU HD13 1 1
A 18 35756 1 1 81 LEU HD21 H 0.830 1.180 8.020 1.00 . . A 603 LEU HD21 1 1
A 18 35757 1 1 81 LEU HD22 H 0.187 -0.460 8.098 1.00 . . A 603 LEU HD22 1 1
A 18 35758 1 1 81 LEU HD23 H 1.089 0.061 6.658 1.00 . . A 603 LEU HD23 1 1
A 18 35759 1 1 81 LEU HG H -1.597 1.202 7.592 1.00 . . A 603 LEU HG 1 1
A 18 35760 1 1 81 LEU N N -0.897 3.685 7.698 1.00 . . A 603 LEU N 1 1
A 18 35761 1 1 81 LEU O O -1.346 5.364 5.528 1.00 . . A 603 LEU O 1 1
A 18 35762 1 1 82 VAL C C 0.187 3.831 1.877 1.00 . . A 604 VAL C 1 1
A 18 35763 1 1 82 VAL CA C -0.258 4.903 2.879 1.00 . . A 604 VAL CA 1 1
A 18 35764 1 1 82 VAL CB C 0.516 6.226 2.618 1.00 . . A 604 VAL CB 1 1
A 18 35765 1 1 82 VAL CG1 C -0.278 7.410 2.099 1.00 . . A 604 VAL CG1 1 1
A 18 35766 1 1 82 VAL CG2 C 1.477 6.630 3.727 1.00 . . A 604 VAL CG2 1 1
A 18 35767 1 1 82 VAL H H 0.825 3.608 4.122 1.00 . . A 604 VAL H 1 1
A 18 35768 1 1 82 VAL HA H -1.338 5.067 2.811 1.00 . . A 604 VAL HA 1 1
A 18 35769 1 1 82 VAL HB H 1.137 6.096 1.770 1.00 . . A 604 VAL HB 1 1
A 18 35770 1 1 82 VAL HG11 H 0.431 8.102 1.646 1.00 . . A 604 VAL HG11 1 1
A 18 35771 1 1 82 VAL HG12 H -0.931 7.092 1.285 1.00 . . A 604 VAL HG12 1 1
A 18 35772 1 1 82 VAL HG13 H -0.830 7.894 2.903 1.00 . . A 604 VAL HG13 1 1
A 18 35773 1 1 82 VAL HG21 H 2.162 5.800 3.912 1.00 . . A 604 VAL HG21 1 1
A 18 35774 1 1 82 VAL HG22 H 2.060 7.489 3.400 1.00 . . A 604 VAL HG22 1 1
A 18 35775 1 1 82 VAL HG23 H 0.907 6.851 4.627 1.00 . . A 604 VAL HG23 1 1
A 18 35776 1 1 82 VAL N N 0.083 4.302 4.172 1.00 . . A 604 VAL N 1 1
A 18 35777 1 1 82 VAL O O 1.308 3.344 1.982 1.00 . . A 604 VAL O 1 1
A 18 35778 1 1 83 THR C C -1.476 2.467 -1.157 1.00 . . A 605 THR C 1 1
A 18 35779 1 1 83 THR CA C -0.374 2.412 -0.077 1.00 . . A 605 THR CA 1 1
A 18 35780 1 1 83 THR CB C -0.183 1.013 0.572 1.00 . . A 605 THR CB 1 1
A 18 35781 1 1 83 THR CG2 C -1.448 0.544 1.300 1.00 . . A 605 THR CG2 1 1
A 18 35782 1 1 83 THR H H -1.595 3.833 0.935 1.00 . . A 605 THR H 1 1
A 18 35783 1 1 83 THR HA H 0.574 2.680 -0.545 1.00 . . A 605 THR HA 1 1
A 18 35784 1 1 83 THR HB H 0.605 1.078 1.315 1.00 . . A 605 THR HB 1 1
A 18 35785 1 1 83 THR HG1 H 1.179 -0.229 -0.096 1.00 . . A 605 THR HG1 1 1
A 18 35786 1 1 83 THR HG21 H -1.730 1.271 2.059 1.00 . . A 605 THR HG21 1 1
A 18 35787 1 1 83 THR HG22 H -2.272 0.429 0.599 1.00 . . A 605 THR HG22 1 1
A 18 35788 1 1 83 THR HG23 H -1.285 -0.400 1.812 1.00 . . A 605 THR HG23 1 1
A 18 35789 1 1 83 THR N N -0.671 3.421 0.951 1.00 . . A 605 THR N 1 1
A 18 35790 1 1 83 THR O O -2.327 3.366 -1.145 1.00 . . A 605 THR O 1 1
A 18 35791 1 1 83 THR OG1 O 0.272 0.037 -0.352 1.00 . . A 605 THR OG1 1 1
A 18 35792 1 1 84 MET C C -3.259 0.000 -2.558 1.00 . . A 606 MET C 1 1
A 18 35793 1 1 84 MET CA C -2.533 1.265 -3.038 1.00 . . A 606 MET CA 1 1
A 18 35794 1 1 84 MET CB C -2.072 1.147 -4.496 1.00 . . A 606 MET CB 1 1
A 18 35795 1 1 84 MET CE C -0.238 -1.434 -5.399 1.00 . . A 606 MET CE 1 1
A 18 35796 1 1 84 MET CG C -0.597 1.328 -4.787 1.00 . . A 606 MET CG 1 1
A 18 35797 1 1 84 MET H H -0.730 0.831 -2.092 1.00 . . A 606 MET H 1 1
A 18 35798 1 1 84 MET HA H -3.231 2.095 -3.008 1.00 . . A 606 MET HA 1 1
A 18 35799 1 1 84 MET HB2 H -2.383 0.194 -4.916 1.00 . . A 606 MET HB2 1 1
A 18 35800 1 1 84 MET HB3 H -2.588 1.922 -5.052 1.00 . . A 606 MET HB3 1 1
A 18 35801 1 1 84 MET HE1 H -0.200 -1.195 -6.460 1.00 . . A 606 MET HE1 1 1
A 18 35802 1 1 84 MET HE2 H 0.332 -2.348 -5.235 1.00 . . A 606 MET HE2 1 1
A 18 35803 1 1 84 MET HE3 H -1.274 -1.620 -5.110 1.00 . . A 606 MET HE3 1 1
A 18 35804 1 1 84 MET HG2 H -0.558 1.532 -5.841 1.00 . . A 606 MET HG2 1 1
A 18 35805 1 1 84 MET HG3 H -0.244 2.222 -4.272 1.00 . . A 606 MET HG3 1 1
A 18 35806 1 1 84 MET N N -1.435 1.557 -2.131 1.00 . . A 606 MET N 1 1
A 18 35807 1 1 84 MET O O -2.750 -0.716 -1.694 1.00 . . A 606 MET O 1 1
A 18 35808 1 1 84 MET SD S 0.490 -0.077 -4.418 1.00 . . A 606 MET SD 1 1
A 18 35809 1 1 85 PRO C C -4.694 -2.708 -2.588 1.00 . . A 607 PRO C 1 1
A 18 35810 1 1 85 PRO CA C -5.327 -1.312 -2.538 1.00 . . A 607 PRO CA 1 1
A 18 35811 1 1 85 PRO CB C -6.661 -1.195 -3.266 1.00 . . A 607 PRO CB 1 1
A 18 35812 1 1 85 PRO CD C -5.075 0.404 -4.206 1.00 . . A 607 PRO CD 1 1
A 18 35813 1 1 85 PRO CG C -6.376 -0.325 -4.490 1.00 . . A 607 PRO CG 1 1
A 18 35814 1 1 85 PRO HA H -5.504 -1.051 -1.497 1.00 . . A 607 PRO HA 1 1
A 18 35815 1 1 85 PRO HB2 H -7.054 -2.174 -3.544 1.00 . . A 607 PRO HB2 1 1
A 18 35816 1 1 85 PRO HB3 H -7.370 -0.678 -2.620 1.00 . . A 607 PRO HB3 1 1
A 18 35817 1 1 85 PRO HD2 H -4.470 0.357 -5.110 1.00 . . A 607 PRO HD2 1 1
A 18 35818 1 1 85 PRO HD3 H -5.233 1.447 -3.938 1.00 . . A 607 PRO HD3 1 1
A 18 35819 1 1 85 PRO HG2 H -6.229 -0.965 -5.362 1.00 . . A 607 PRO HG2 1 1
A 18 35820 1 1 85 PRO HG3 H -7.182 0.388 -4.661 1.00 . . A 607 PRO HG3 1 1
A 18 35821 1 1 85 PRO N N -4.451 -0.296 -3.097 1.00 . . A 607 PRO N 1 1
A 18 35822 1 1 85 PRO O O -4.293 -3.214 -3.639 1.00 . . A 607 PRO O 1 1
A 18 35823 1 1 86 ILE C C -4.505 -5.708 -1.857 1.00 . . A 608 ILE C 1 1
A 18 35824 1 1 86 ILE CA C -3.834 -4.534 -1.151 1.00 . . A 608 ILE CA 1 1
A 18 35825 1 1 86 ILE CB C -3.732 -4.731 0.380 1.00 . . A 608 ILE CB 1 1
A 18 35826 1 1 86 ILE CD1 C -1.554 -3.339 0.720 1.00 . . A 608 ILE CD1 1 1
A 18 35827 1 1 86 ILE CG1 C -3.020 -3.566 1.112 1.00 . . A 608 ILE CG1 1 1
A 18 35828 1 1 86 ILE CG2 C -3.066 -6.062 0.747 1.00 . . A 608 ILE CG2 1 1
A 18 35829 1 1 86 ILE H H -4.837 -2.774 -0.592 1.00 . . A 608 ILE H 1 1
A 18 35830 1 1 86 ILE HA H -2.843 -4.442 -1.590 1.00 . . A 608 ILE HA 1 1
A 18 35831 1 1 86 ILE HB H -4.750 -4.770 0.777 1.00 . . A 608 ILE HB 1 1
A 18 35832 1 1 86 ILE HD11 H -0.968 -4.240 0.890 1.00 . . A 608 ILE HD11 1 1
A 18 35833 1 1 86 ILE HD12 H -1.482 -3.042 -0.326 1.00 . . A 608 ILE HD12 1 1
A 18 35834 1 1 86 ILE HD13 H -1.138 -2.548 1.340 1.00 . . A 608 ILE HD13 1 1
A 18 35835 1 1 86 ILE HG12 H -3.564 -2.637 0.939 1.00 . . A 608 ILE HG12 1 1
A 18 35836 1 1 86 ILE HG13 H -3.057 -3.758 2.185 1.00 . . A 608 ILE HG13 1 1
A 18 35837 1 1 86 ILE HG21 H -2.970 -6.107 1.832 1.00 . . A 608 ILE HG21 1 1
A 18 35838 1 1 86 ILE HG22 H -3.677 -6.903 0.418 1.00 . . A 608 ILE HG22 1 1
A 18 35839 1 1 86 ILE HG23 H -2.076 -6.134 0.291 1.00 . . A 608 ILE HG23 1 1
A 18 35840 1 1 86 ILE N N -4.567 -3.305 -1.405 1.00 . . A 608 ILE N 1 1
A 18 35841 1 1 86 ILE O O -3.856 -6.417 -2.627 1.00 . . A 608 ILE O 1 1
A 18 35842 1 1 87 GLY C C -7.119 -6.407 -3.531 1.00 . . A 609 GLY C 1 1
A 18 35843 1 1 87 GLY CA C -6.526 -6.997 -2.273 1.00 . . A 609 GLY CA 1 1
A 18 35844 1 1 87 GLY H H -6.336 -5.331 -1.014 1.00 . . A 609 GLY H 1 1
A 18 35845 1 1 87 GLY HA2 H -5.878 -7.835 -2.514 1.00 . . A 609 GLY HA2 1 1
A 18 35846 1 1 87 GLY HA3 H -7.334 -7.340 -1.627 1.00 . . A 609 GLY HA3 1 1
A 18 35847 1 1 87 GLY N N -5.789 -5.948 -1.606 1.00 . . A 609 GLY N 1 1
A 18 35848 1 1 87 GLY O O -8.290 -6.122 -3.525 1.00 . . A 609 GLY O 1 1
A 18 35849 1 1 88 TYR C C -6.137 -6.612 -6.946 1.00 . . A 610 TYR C 1 1
A 18 35850 1 1 88 TYR CA C -6.793 -5.699 -5.908 1.00 . . A 610 TYR CA 1 1
A 18 35851 1 1 88 TYR CB C -6.448 -4.216 -6.057 1.00 . . A 610 TYR CB 1 1
A 18 35852 1 1 88 TYR CD1 C -8.440 -3.685 -7.575 1.00 . . A 610 TYR CD1 1 1
A 18 35853 1 1 88 TYR CD2 C -6.294 -2.605 -7.988 1.00 . . A 610 TYR CD2 1 1
A 18 35854 1 1 88 TYR CE1 C -9.034 -2.853 -8.531 1.00 . . A 610 TYR CE1 1 1
A 18 35855 1 1 88 TYR CE2 C -6.860 -1.888 -9.052 1.00 . . A 610 TYR CE2 1 1
A 18 35856 1 1 88 TYR CG C -7.072 -3.518 -7.253 1.00 . . A 610 TYR CG 1 1
A 18 35857 1 1 88 TYR CZ C -8.240 -1.999 -9.332 1.00 . . A 610 TYR CZ 1 1
A 18 35858 1 1 88 TYR H H -5.402 -6.477 -4.474 1.00 . . A 610 TYR H 1 1
A 18 35859 1 1 88 TYR HA H -7.878 -5.773 -6.031 1.00 . . A 610 TYR HA 1 1
A 18 35860 1 1 88 TYR HB2 H -6.818 -3.694 -5.177 1.00 . . A 610 TYR HB2 1 1
A 18 35861 1 1 88 TYR HB3 H -5.362 -4.104 -6.082 1.00 . . A 610 TYR HB3 1 1
A 18 35862 1 1 88 TYR HD1 H -9.108 -4.407 -7.110 1.00 . . A 610 TYR HD1 1 1
A 18 35863 1 1 88 TYR HD2 H -5.247 -2.448 -7.757 1.00 . . A 610 TYR HD2 1 1
A 18 35864 1 1 88 TYR HE1 H -10.110 -2.889 -8.595 1.00 . . A 610 TYR HE1 1 1
A 18 35865 1 1 88 TYR HE2 H -6.225 -1.228 -9.623 1.00 . . A 610 TYR HE2 1 1
A 18 35866 1 1 88 TYR HH H -8.141 -0.835 -10.903 1.00 . . A 610 TYR HH 1 1
A 18 35867 1 1 88 TYR N N -6.352 -6.178 -4.585 1.00 . . A 610 TYR N 1 1
A 18 35868 1 1 88 TYR O O -5.915 -7.776 -6.634 1.00 . . A 610 TYR O 1 1
A 18 35869 1 1 88 TYR OH O -8.799 -1.241 -10.314 1.00 . . A 610 TYR OH 1 1
A 18 35870 1 1 89 VAL C C -4.005 -7.786 -8.749 1.00 . . A 611 VAL C 1 1
A 18 35871 1 1 89 VAL CA C -5.046 -6.768 -9.218 1.00 . . A 611 VAL CA 1 1
A 18 35872 1 1 89 VAL CB C -4.367 -5.688 -10.088 1.00 . . A 611 VAL CB 1 1
A 18 35873 1 1 89 VAL CG1 C -5.424 -4.898 -10.862 1.00 . . A 611 VAL CG1 1 1
A 18 35874 1 1 89 VAL CG2 C -3.465 -4.682 -9.352 1.00 . . A 611 VAL CG2 1 1
A 18 35875 1 1 89 VAL H H -6.222 -5.241 -8.368 1.00 . . A 611 VAL H 1 1
A 18 35876 1 1 89 VAL HA H -5.757 -7.312 -9.841 1.00 . . A 611 VAL HA 1 1
A 18 35877 1 1 89 VAL HB H -3.717 -6.207 -10.786 1.00 . . A 611 VAL HB 1 1
A 18 35878 1 1 89 VAL HG11 H -6.011 -4.281 -10.189 1.00 . . A 611 VAL HG11 1 1
A 18 35879 1 1 89 VAL HG12 H -4.943 -4.251 -11.596 1.00 . . A 611 VAL HG12 1 1
A 18 35880 1 1 89 VAL HG13 H -6.095 -5.580 -11.381 1.00 . . A 611 VAL HG13 1 1
A 18 35881 1 1 89 VAL HG21 H -3.196 -3.879 -10.040 1.00 . . A 611 VAL HG21 1 1
A 18 35882 1 1 89 VAL HG22 H -3.964 -4.257 -8.482 1.00 . . A 611 VAL HG22 1 1
A 18 35883 1 1 89 VAL HG23 H -2.536 -5.165 -9.060 1.00 . . A 611 VAL HG23 1 1
A 18 35884 1 1 89 VAL N N -5.808 -6.126 -8.140 1.00 . . A 611 VAL N 1 1
A 18 35885 1 1 89 VAL O O -3.989 -8.925 -9.200 1.00 . . A 611 VAL O 1 1
A 18 35886 1 1 90 THR C C -2.697 -9.551 -6.697 1.00 . . A 612 THR C 1 1
A 18 35887 1 1 90 THR CA C -2.108 -8.234 -7.230 1.00 . . A 612 THR CA 1 1
A 18 35888 1 1 90 THR CB C -1.392 -7.415 -6.137 1.00 . . A 612 THR CB 1 1
A 18 35889 1 1 90 THR CG2 C -0.725 -6.163 -6.728 1.00 . . A 612 THR CG2 1 1
A 18 35890 1 1 90 THR H H -3.181 -6.432 -7.530 1.00 . . A 612 THR H 1 1
A 18 35891 1 1 90 THR HA H -1.393 -8.487 -8.013 1.00 . . A 612 THR HA 1 1
A 18 35892 1 1 90 THR HB H -0.628 -8.034 -5.665 1.00 . . A 612 THR HB 1 1
A 18 35893 1 1 90 THR HG1 H -2.056 -6.127 -4.797 1.00 . . A 612 THR HG1 1 1
A 18 35894 1 1 90 THR HG21 H -0.085 -5.703 -5.976 1.00 . . A 612 THR HG21 1 1
A 18 35895 1 1 90 THR HG22 H -0.111 -6.440 -7.587 1.00 . . A 612 THR HG22 1 1
A 18 35896 1 1 90 THR HG23 H -1.469 -5.434 -7.051 1.00 . . A 612 THR HG23 1 1
A 18 35897 1 1 90 THR N N -3.148 -7.396 -7.813 1.00 . . A 612 THR N 1 1
A 18 35898 1 1 90 THR O O -2.136 -10.632 -6.885 1.00 . . A 612 THR O 1 1
A 18 35899 1 1 90 THR OG1 O -2.334 -6.997 -5.156 1.00 . . A 612 THR OG1 1 1
A 18 35900 1 1 91 HIS C C -5.824 -10.990 -6.535 1.00 . . A 613 HIS C 1 1
A 18 35901 1 1 91 HIS CA C -4.704 -10.553 -5.581 1.00 . . A 613 HIS CA 1 1
A 18 35902 1 1 91 HIS CB C -5.233 -10.147 -4.209 1.00 . . A 613 HIS CB 1 1
A 18 35903 1 1 91 HIS CD2 C -3.732 -11.230 -2.476 1.00 . . A 613 HIS CD2 1 1
A 18 35904 1 1 91 HIS CE1 C -2.379 -9.544 -1.989 1.00 . . A 613 HIS CE1 1 1
A 18 35905 1 1 91 HIS CG C -4.111 -10.142 -3.207 1.00 . . A 613 HIS CG 1 1
A 18 35906 1 1 91 HIS H H -4.317 -8.556 -6.105 1.00 . . A 613 HIS H 1 1
A 18 35907 1 1 91 HIS HA H -4.055 -11.392 -5.424 1.00 . . A 613 HIS HA 1 1
A 18 35908 1 1 91 HIS HB2 H -5.715 -9.174 -4.269 1.00 . . A 613 HIS HB2 1 1
A 18 35909 1 1 91 HIS HB3 H -5.987 -10.866 -3.881 1.00 . . A 613 HIS HB3 1 1
A 18 35910 1 1 91 HIS HD1 H -3.290 -8.137 -3.281 1.00 . . A 613 HIS HD1 1 1
A 18 35911 1 1 91 HIS HD2 H -4.180 -12.220 -2.488 1.00 . . A 613 HIS HD2 1 1
A 18 35912 1 1 91 HIS HE1 H -1.584 -8.971 -1.535 1.00 . . A 613 HIS HE1 1 1
A 18 35913 1 1 91 HIS HE2 H -2.157 -11.482 -1.099 1.00 . . A 613 HIS HE2 1 1
A 18 35914 1 1 91 HIS N N -3.884 -9.471 -6.100 1.00 . . A 613 HIS N 1 1
A 18 35915 1 1 91 HIS ND1 N -3.253 -9.093 -2.911 1.00 . . A 613 HIS ND1 1 1
A 18 35916 1 1 91 HIS NE2 N -2.654 -10.834 -1.717 1.00 . . A 613 HIS NE2 1 1
A 18 35917 1 1 91 HIS O O -6.689 -11.774 -6.148 1.00 . . A 613 HIS O 1 1
A 18 35918 1 1 92 GLY C C -8.224 -10.114 -8.419 1.00 . . A 614 GLY C 1 1
A 18 35919 1 1 92 GLY CA C -6.869 -10.725 -8.753 1.00 . . A 614 GLY CA 1 1
A 18 35920 1 1 92 GLY H H -5.097 -9.857 -8.054 1.00 . . A 614 GLY H 1 1
A 18 35921 1 1 92 GLY HA2 H -6.530 -10.301 -9.691 1.00 . . A 614 GLY HA2 1 1
A 18 35922 1 1 92 GLY HA3 H -6.993 -11.799 -8.875 1.00 . . A 614 GLY HA3 1 1
A 18 35923 1 1 92 GLY N N -5.842 -10.475 -7.761 1.00 . . A 614 GLY N 1 1
A 18 35924 1 1 92 GLY O O -9.220 -10.479 -9.049 1.00 . . A 614 GLY O 1 1
A 18 35925 1 1 93 PHE C C -9.946 -7.485 -7.835 1.00 . . A 615 PHE C 1 1
A 18 35926 1 1 93 PHE CA C -9.566 -8.672 -6.977 1.00 . . A 615 PHE CA 1 1
A 18 35927 1 1 93 PHE CB C -9.459 -8.213 -5.525 1.00 . . A 615 PHE CB 1 1
A 18 35928 1 1 93 PHE CD1 C -9.686 -10.618 -4.677 1.00 . . A 615 PHE CD1 1 1
A 18 35929 1 1 93 PHE CD2 C -9.821 -8.762 -3.121 1.00 . . A 615 PHE CD2 1 1
A 18 35930 1 1 93 PHE CE1 C -9.832 -11.514 -3.604 1.00 . . A 615 PHE CE1 1 1
A 18 35931 1 1 93 PHE CE2 C -9.952 -9.644 -2.048 1.00 . . A 615 PHE CE2 1 1
A 18 35932 1 1 93 PHE CG C -9.663 -9.235 -4.431 1.00 . . A 615 PHE CG 1 1
A 18 35933 1 1 93 PHE CZ C -9.957 -11.028 -2.290 1.00 . . A 615 PHE CZ 1 1
A 18 35934 1 1 93 PHE H H -7.446 -8.766 -7.120 1.00 . . A 615 PHE H 1 1
A 18 35935 1 1 93 PHE HA H -10.353 -9.421 -7.058 1.00 . . A 615 PHE HA 1 1
A 18 35936 1 1 93 PHE HB2 H -8.471 -7.797 -5.392 1.00 . . A 615 PHE HB2 1 1
A 18 35937 1 1 93 PHE HB3 H -10.181 -7.414 -5.353 1.00 . . A 615 PHE HB3 1 1
A 18 35938 1 1 93 PHE HD1 H -9.612 -10.992 -5.687 1.00 . . A 615 PHE HD1 1 1
A 18 35939 1 1 93 PHE HD2 H -9.849 -7.705 -2.931 1.00 . . A 615 PHE HD2 1 1
A 18 35940 1 1 93 PHE HE1 H -9.866 -12.577 -3.793 1.00 . . A 615 PHE HE1 1 1
A 18 35941 1 1 93 PHE HE2 H -10.053 -9.226 -1.059 1.00 . . A 615 PHE HE2 1 1
A 18 35942 1 1 93 PHE HZ H -10.089 -11.716 -1.472 1.00 . . A 615 PHE HZ 1 1
A 18 35943 1 1 93 PHE N N -8.300 -9.218 -7.435 1.00 . . A 615 PHE N 1 1
A 18 35944 1 1 93 PHE O O -9.091 -6.727 -8.296 1.00 . . A 615 PHE O 1 1
A 18 35945 1 1 94 ASN C C -11.898 -4.985 -7.557 1.00 . . A 616 ASN C 1 1
A 18 35946 1 1 94 ASN CA C -11.843 -6.112 -8.562 1.00 . . A 616 ASN CA 1 1
A 18 35947 1 1 94 ASN CB C -13.283 -6.359 -9.087 1.00 . . A 616 ASN CB 1 1
A 18 35948 1 1 94 ASN CG C -13.625 -7.797 -9.442 1.00 . . A 616 ASN CG 1 1
A 18 35949 1 1 94 ASN H H -11.820 -7.935 -7.399 1.00 . . A 616 ASN H 1 1
A 18 35950 1 1 94 ASN HA H -11.151 -5.750 -9.329 1.00 . . A 616 ASN HA 1 1
A 18 35951 1 1 94 ASN HB2 H -14.001 -6.022 -8.336 1.00 . . A 616 ASN HB2 1 1
A 18 35952 1 1 94 ASN HB3 H -13.443 -5.748 -9.974 1.00 . . A 616 ASN HB3 1 1
A 18 35953 1 1 94 ASN HD21 H -15.166 -7.959 -8.053 1.00 . . A 616 ASN HD21 1 1
A 18 35954 1 1 94 ASN HD22 H -14.854 -9.333 -9.049 1.00 . . A 616 ASN HD22 1 1
A 18 35955 1 1 94 ASN N N -11.256 -7.297 -7.943 1.00 . . A 616 ASN N 1 1
A 18 35956 1 1 94 ASN ND2 N -14.582 -8.400 -8.762 1.00 . . A 616 ASN ND2 1 1
A 18 35957 1 1 94 ASN O O -11.593 -5.178 -6.382 1.00 . . A 616 ASN O 1 1
A 18 35958 1 1 94 ASN OD1 O -13.027 -8.391 -10.333 1.00 . . A 616 ASN OD1 1 1
A 18 35959 1 1 95 LEU C C -13.369 -2.978 -6.012 1.00 . . A 617 LEU C 1 1
A 18 35960 1 1 95 LEU CA C -12.429 -2.634 -7.172 1.00 . . A 617 LEU CA 1 1
A 18 35961 1 1 95 LEU CB C -12.840 -1.377 -7.992 1.00 . . A 617 LEU CB 1 1
A 18 35962 1 1 95 LEU CD1 C -12.962 -0.052 -5.927 1.00 . . A 617 LEU CD1 1 1
A 18 35963 1 1 95 LEU CD2 C -10.951 0.230 -7.473 1.00 . . A 617 LEU CD2 1 1
A 18 35964 1 1 95 LEU CG C -12.443 -0.039 -7.322 1.00 . . A 617 LEU CG 1 1
A 18 35965 1 1 95 LEU H H -12.561 -3.722 -9.006 1.00 . . A 617 LEU H 1 1
A 18 35966 1 1 95 LEU HA H -11.442 -2.461 -6.745 1.00 . . A 617 LEU HA 1 1
A 18 35967 1 1 95 LEU HB2 H -12.356 -1.420 -8.966 1.00 . . A 617 LEU HB2 1 1
A 18 35968 1 1 95 LEU HB3 H -13.917 -1.382 -8.148 1.00 . . A 617 LEU HB3 1 1
A 18 35969 1 1 95 LEU HD11 H -13.226 0.975 -5.681 1.00 . . A 617 LEU HD11 1 1
A 18 35970 1 1 95 LEU HD12 H -13.876 -0.611 -5.882 1.00 . . A 617 LEU HD12 1 1
A 18 35971 1 1 95 LEU HD13 H -12.199 -0.528 -5.316 1.00 . . A 617 LEU HD13 1 1
A 18 35972 1 1 95 LEU HD21 H -10.708 1.239 -7.146 1.00 . . A 617 LEU HD21 1 1
A 18 35973 1 1 95 LEU HD22 H -10.391 -0.489 -6.896 1.00 . . A 617 LEU HD22 1 1
A 18 35974 1 1 95 LEU HD23 H -10.670 0.143 -8.523 1.00 . . A 617 LEU HD23 1 1
A 18 35975 1 1 95 LEU HG H -12.927 0.863 -7.660 1.00 . . A 617 LEU HG 1 1
A 18 35976 1 1 95 LEU N N -12.327 -3.808 -8.022 1.00 . . A 617 LEU N 1 1
A 18 35977 1 1 95 LEU O O -12.974 -2.852 -4.856 1.00 . . A 617 LEU O 1 1
A 18 35978 1 1 96 GLU C C -15.072 -4.667 -4.265 1.00 . . A 618 GLU C 1 1
A 18 35979 1 1 96 GLU CA C -15.625 -3.750 -5.364 1.00 . . A 618 GLU CA 1 1
A 18 35980 1 1 96 GLU CB C -16.777 -4.406 -6.132 1.00 . . A 618 GLU CB 1 1
A 18 35981 1 1 96 GLU CD C -18.691 -5.971 -5.754 1.00 . . A 618 GLU CD 1 1
A 18 35982 1 1 96 GLU CG C -18.016 -4.694 -5.276 1.00 . . A 618 GLU CG 1 1
A 18 35983 1 1 96 GLU H H -14.841 -3.451 -7.307 1.00 . . A 618 GLU H 1 1
A 18 35984 1 1 96 GLU HA H -15.984 -2.833 -4.900 1.00 . . A 618 GLU HA 1 1
A 18 35985 1 1 96 GLU HB2 H -17.072 -3.767 -6.963 1.00 . . A 618 GLU HB2 1 1
A 18 35986 1 1 96 GLU HB3 H -16.400 -5.335 -6.558 1.00 . . A 618 GLU HB3 1 1
A 18 35987 1 1 96 GLU HG2 H -17.734 -4.820 -4.231 1.00 . . A 618 GLU HG2 1 1
A 18 35988 1 1 96 GLU HG3 H -18.717 -3.863 -5.343 1.00 . . A 618 GLU HG3 1 1
A 18 35989 1 1 96 GLU N N -14.588 -3.413 -6.331 1.00 . . A 618 GLU N 1 1
A 18 35990 1 1 96 GLU O O -15.139 -4.325 -3.085 1.00 . . A 618 GLU O 1 1
A 18 35991 1 1 96 GLU OE1 O -19.407 -5.948 -6.781 1.00 . . A 618 GLU OE1 1 1
A 18 35992 1 1 96 GLU OE2 O -18.458 -7.028 -5.127 1.00 . . A 618 GLU OE2 1 1
A 18 35993 1 1 97 GLU C C -12.792 -6.107 -2.882 1.00 . . A 619 GLU C 1 1
A 18 35994 1 1 97 GLU CA C -13.902 -6.752 -3.711 1.00 . . A 619 GLU CA 1 1
A 18 35995 1 1 97 GLU CB C -13.392 -7.992 -4.442 1.00 . . A 619 GLU CB 1 1
A 18 35996 1 1 97 GLU CD C -14.816 -9.630 -3.050 1.00 . . A 619 GLU CD 1 1
A 18 35997 1 1 97 GLU CG C -14.489 -9.059 -4.436 1.00 . . A 619 GLU CG 1 1
A 18 35998 1 1 97 GLU H H -14.456 -6.034 -5.633 1.00 . . A 619 GLU H 1 1
A 18 35999 1 1 97 GLU HA H -14.685 -7.094 -3.040 1.00 . . A 619 GLU HA 1 1
A 18 36000 1 1 97 GLU HB2 H -13.120 -7.743 -5.470 1.00 . . A 619 GLU HB2 1 1
A 18 36001 1 1 97 GLU HB3 H -12.509 -8.390 -3.945 1.00 . . A 619 GLU HB3 1 1
A 18 36002 1 1 97 GLU HG2 H -15.393 -8.647 -4.885 1.00 . . A 619 GLU HG2 1 1
A 18 36003 1 1 97 GLU HG3 H -14.146 -9.858 -5.059 1.00 . . A 619 GLU HG3 1 1
A 18 36004 1 1 97 GLU N N -14.489 -5.806 -4.652 1.00 . . A 619 GLU N 1 1
A 18 36005 1 1 97 GLU O O -12.727 -6.343 -1.676 1.00 . . A 619 GLU O 1 1
A 18 36006 1 1 97 GLU OE1 O -13.899 -9.903 -2.244 1.00 . . A 619 GLU OE1 1 1
A 18 36007 1 1 97 GLU OE2 O -16.022 -9.740 -2.727 1.00 . . A 619 GLU OE2 1 1
A 18 36008 1 1 98 ALA C C -11.253 -3.703 -1.753 1.00 . . A 620 ALA C 1 1
A 18 36009 1 1 98 ALA CA C -10.803 -4.659 -2.846 1.00 . . A 620 ALA CA 1 1
A 18 36010 1 1 98 ALA CB C -9.930 -3.940 -3.877 1.00 . . A 620 ALA CB 1 1
A 18 36011 1 1 98 ALA H H -12.045 -5.149 -4.499 1.00 . . A 620 ALA H 1 1
A 18 36012 1 1 98 ALA HA H -10.217 -5.442 -2.371 1.00 . . A 620 ALA HA 1 1
A 18 36013 1 1 98 ALA HB1 H -9.701 -4.626 -4.694 1.00 . . A 620 ALA HB1 1 1
A 18 36014 1 1 98 ALA HB2 H -10.451 -3.069 -4.262 1.00 . . A 620 ALA HB2 1 1
A 18 36015 1 1 98 ALA HB3 H -8.980 -3.675 -3.408 1.00 . . A 620 ALA HB3 1 1
A 18 36016 1 1 98 ALA N N -11.931 -5.298 -3.502 1.00 . . A 620 ALA N 1 1
A 18 36017 1 1 98 ALA O O -10.813 -3.854 -0.609 1.00 . . A 620 ALA O 1 1
A 18 36018 1 1 99 ALA C C -13.444 -2.661 -0.073 1.00 . . A 621 ALA C 1 1
A 18 36019 1 1 99 ALA CA C -12.823 -1.861 -1.206 1.00 . . A 621 ALA CA 1 1
A 18 36020 1 1 99 ALA CB C -13.872 -1.099 -2.019 1.00 . . A 621 ALA CB 1 1
A 18 36021 1 1 99 ALA H H -12.416 -2.669 -3.070 1.00 . . A 621 ALA H 1 1
A 18 36022 1 1 99 ALA HA H -12.130 -1.148 -0.765 1.00 . . A 621 ALA HA 1 1
A 18 36023 1 1 99 ALA HB1 H -13.385 -0.396 -2.694 1.00 . . A 621 ALA HB1 1 1
A 18 36024 1 1 99 ALA HB2 H -14.476 -1.792 -2.603 1.00 . . A 621 ALA HB2 1 1
A 18 36025 1 1 99 ALA HB3 H -14.531 -0.558 -1.347 1.00 . . A 621 ALA HB3 1 1
A 18 36026 1 1 99 ALA N N -12.119 -2.748 -2.105 1.00 . . A 621 ALA N 1 1
A 18 36027 1 1 99 ALA O O -13.162 -2.378 1.092 1.00 . . A 621 ALA O 1 1
A 18 36028 1 1 100 ARG C C -13.890 -5.114 1.579 1.00 . . A 622 ARG C 1 1
A 18 36029 1 1 100 ARG CA C -14.907 -4.431 0.671 1.00 . . A 622 ARG CA 1 1
A 18 36030 1 1 100 ARG CB C -15.953 -5.413 0.122 1.00 . . A 622 ARG CB 1 1
A 18 36031 1 1 100 ARG CD C -18.347 -5.612 -0.703 1.00 . . A 622 ARG CD 1 1
A 18 36032 1 1 100 ARG CG C -17.189 -4.658 -0.387 1.00 . . A 622 ARG CG 1 1
A 18 36033 1 1 100 ARG CZ C -19.969 -5.504 1.219 1.00 . . A 622 ARG CZ 1 1
A 18 36034 1 1 100 ARG H H -14.455 -3.890 -1.363 1.00 . . A 622 ARG H 1 1
A 18 36035 1 1 100 ARG HA H -15.407 -3.681 1.270 1.00 . . A 622 ARG HA 1 1
A 18 36036 1 1 100 ARG HB2 H -15.526 -6.015 -0.683 1.00 . . A 622 ARG HB2 1 1
A 18 36037 1 1 100 ARG HB3 H -16.259 -6.075 0.934 1.00 . . A 622 ARG HB3 1 1
A 18 36038 1 1 100 ARG HD2 H -18.515 -5.591 -1.780 1.00 . . A 622 ARG HD2 1 1
A 18 36039 1 1 100 ARG HD3 H -18.092 -6.635 -0.423 1.00 . . A 622 ARG HD3 1 1
A 18 36040 1 1 100 ARG HE H -20.255 -4.724 -0.626 1.00 . . A 622 ARG HE 1 1
A 18 36041 1 1 100 ARG HG2 H -17.504 -3.938 0.371 1.00 . . A 622 ARG HG2 1 1
A 18 36042 1 1 100 ARG HG3 H -16.933 -4.109 -1.292 1.00 . . A 622 ARG HG3 1 1
A 18 36043 1 1 100 ARG HH11 H -18.502 -6.853 1.585 1.00 . . A 622 ARG HH11 1 1
A 18 36044 1 1 100 ARG HH12 H -19.478 -6.471 2.967 1.00 . . A 622 ARG HH12 1 1
A 18 36045 1 1 100 ARG HH21 H -21.684 -4.406 1.108 1.00 . . A 622 ARG HH21 1 1
A 18 36046 1 1 100 ARG HH22 H -21.528 -5.404 2.526 1.00 . . A 622 ARG HH22 1 1
A 18 36047 1 1 100 ARG N N -14.256 -3.676 -0.387 1.00 . . A 622 ARG N 1 1
A 18 36048 1 1 100 ARG NE N -19.592 -5.210 -0.030 1.00 . . A 622 ARG NE 1 1
A 18 36049 1 1 100 ARG NH1 N -19.228 -6.287 2.002 1.00 . . A 622 ARG NH1 1 1
A 18 36050 1 1 100 ARG NH2 N -21.104 -5.011 1.686 1.00 . . A 622 ARG NH2 1 1
A 18 36051 1 1 100 ARG O O -14.042 -5.067 2.795 1.00 . . A 622 ARG O 1 1
A 18 36052 1 1 101 CYS C C -11.051 -5.406 2.719 1.00 . . A 623 CYS C 1 1
A 18 36053 1 1 101 CYS CA C -11.820 -6.379 1.825 1.00 . . A 623 CYS CA 1 1
A 18 36054 1 1 101 CYS CB C -10.865 -7.146 0.906 1.00 . . A 623 CYS CB 1 1
A 18 36055 1 1 101 CYS H H -12.737 -5.682 0.022 1.00 . . A 623 CYS H 1 1
A 18 36056 1 1 101 CYS HA H -12.349 -7.092 2.461 1.00 . . A 623 CYS HA 1 1
A 18 36057 1 1 101 CYS HB2 H -11.419 -7.549 0.064 1.00 . . A 623 CYS HB2 1 1
A 18 36058 1 1 101 CYS HB3 H -10.092 -6.482 0.520 1.00 . . A 623 CYS HB3 1 1
A 18 36059 1 1 101 CYS HG H -11.233 -9.292 1.853 1.00 . . A 623 CYS HG 1 1
A 18 36060 1 1 101 CYS N N -12.818 -5.681 1.032 1.00 . . A 623 CYS N 1 1
A 18 36061 1 1 101 CYS O O -10.648 -5.775 3.819 1.00 . . A 623 CYS O 1 1
A 18 36062 1 1 101 CYS SG S -10.132 -8.526 1.827 1.00 . . A 623 CYS SG 1 1
A 18 36063 1 1 102 MET C C -10.998 -2.853 4.420 1.00 . . A 624 MET C 1 1
A 18 36064 1 1 102 MET CA C -10.220 -3.137 3.136 1.00 . . A 624 MET CA 1 1
A 18 36065 1 1 102 MET CB C -9.992 -1.816 2.390 1.00 . . A 624 MET CB 1 1
A 18 36066 1 1 102 MET CE C -6.376 -0.731 1.007 1.00 . . A 624 MET CE 1 1
A 18 36067 1 1 102 MET CG C -8.858 -1.898 1.372 1.00 . . A 624 MET CG 1 1
A 18 36068 1 1 102 MET H H -11.278 -3.895 1.406 1.00 . . A 624 MET H 1 1
A 18 36069 1 1 102 MET HA H -9.249 -3.523 3.446 1.00 . . A 624 MET HA 1 1
A 18 36070 1 1 102 MET HB2 H -10.907 -1.466 1.915 1.00 . . A 624 MET HB2 1 1
A 18 36071 1 1 102 MET HB3 H -9.698 -1.070 3.128 1.00 . . A 624 MET HB3 1 1
A 18 36072 1 1 102 MET HE1 H -5.790 0.113 0.631 1.00 . . A 624 MET HE1 1 1
A 18 36073 1 1 102 MET HE2 H -6.048 -0.983 2.015 1.00 . . A 624 MET HE2 1 1
A 18 36074 1 1 102 MET HE3 H -6.237 -1.598 0.367 1.00 . . A 624 MET HE3 1 1
A 18 36075 1 1 102 MET HG2 H -8.077 -2.555 1.753 1.00 . . A 624 MET HG2 1 1
A 18 36076 1 1 102 MET HG3 H -9.233 -2.291 0.429 1.00 . . A 624 MET HG3 1 1
A 18 36077 1 1 102 MET N N -10.870 -4.150 2.300 1.00 . . A 624 MET N 1 1
A 18 36078 1 1 102 MET O O -10.425 -2.324 5.365 1.00 . . A 624 MET O 1 1
A 18 36079 1 1 102 MET SD S -8.126 -0.286 1.046 1.00 . . A 624 MET SD 1 1
A 18 36080 1 1 103 ARG C C -12.473 -3.994 6.877 1.00 . . A 625 ARG C 1 1
A 18 36081 1 1 103 ARG CA C -13.031 -3.098 5.760 1.00 . . A 625 ARG CA 1 1
A 18 36082 1 1 103 ARG CB C -14.501 -3.397 5.456 1.00 . . A 625 ARG CB 1 1
A 18 36083 1 1 103 ARG CD C -16.569 -2.549 4.184 1.00 . . A 625 ARG CD 1 1
A 18 36084 1 1 103 ARG CG C -15.055 -2.425 4.392 1.00 . . A 625 ARG CG 1 1
A 18 36085 1 1 103 ARG CZ C -18.425 -1.226 5.236 1.00 . . A 625 ARG CZ 1 1
A 18 36086 1 1 103 ARG H H -12.719 -3.687 3.731 1.00 . . A 625 ARG H 1 1
A 18 36087 1 1 103 ARG HA H -12.948 -2.062 6.093 1.00 . . A 625 ARG HA 1 1
A 18 36088 1 1 103 ARG HB2 H -14.596 -4.425 5.106 1.00 . . A 625 ARG HB2 1 1
A 18 36089 1 1 103 ARG HB3 H -15.059 -3.301 6.380 1.00 . . A 625 ARG HB3 1 1
A 18 36090 1 1 103 ARG HD2 H -16.775 -2.693 3.124 1.00 . . A 625 ARG HD2 1 1
A 18 36091 1 1 103 ARG HD3 H -16.945 -3.417 4.728 1.00 . . A 625 ARG HD3 1 1
A 18 36092 1 1 103 ARG HE H -16.750 -0.454 4.469 1.00 . . A 625 ARG HE 1 1
A 18 36093 1 1 103 ARG HG2 H -14.802 -1.404 4.682 1.00 . . A 625 ARG HG2 1 1
A 18 36094 1 1 103 ARG HG3 H -14.573 -2.617 3.435 1.00 . . A 625 ARG HG3 1 1
A 18 36095 1 1 103 ARG HH11 H -19.099 -3.135 4.832 1.00 . . A 625 ARG HH11 1 1
A 18 36096 1 1 103 ARG HH12 H -20.151 -2.158 5.783 1.00 . . A 625 ARG HH12 1 1
A 18 36097 1 1 103 ARG HH21 H -18.143 0.745 5.642 1.00 . . A 625 ARG HH21 1 1
A 18 36098 1 1 103 ARG HH22 H -19.617 0.087 6.287 1.00 . . A 625 ARG HH22 1 1
A 18 36099 1 1 103 ARG N N -12.270 -3.237 4.522 1.00 . . A 625 ARG N 1 1
A 18 36100 1 1 103 ARG NE N -17.245 -1.324 4.627 1.00 . . A 625 ARG NE 1 1
A 18 36101 1 1 103 ARG NH1 N -19.256 -2.258 5.309 1.00 . . A 625 ARG NH1 1 1
A 18 36102 1 1 103 ARG NH2 N -18.744 -0.070 5.793 1.00 . . A 625 ARG NH2 1 1
A 18 36103 1 1 103 ARG O O -12.690 -3.714 8.056 1.00 . . A 625 ARG O 1 1
A 18 36104 1 1 104 SER C C -9.667 -5.173 7.922 1.00 . . A 626 SER C 1 1
A 18 36105 1 1 104 SER CA C -10.936 -5.881 7.409 1.00 . . A 626 SER CA 1 1
A 18 36106 1 1 104 SER CB C -10.602 -7.149 6.604 1.00 . . A 626 SER CB 1 1
A 18 36107 1 1 104 SER H H -11.645 -5.197 5.522 1.00 . . A 626 SER H 1 1
A 18 36108 1 1 104 SER HA H -11.551 -6.146 8.271 1.00 . . A 626 SER HA 1 1
A 18 36109 1 1 104 SER HB2 H -11.526 -7.546 6.180 1.00 . . A 626 SER HB2 1 1
A 18 36110 1 1 104 SER HB3 H -9.943 -6.867 5.786 1.00 . . A 626 SER HB3 1 1
A 18 36111 1 1 104 SER HG H -10.063 -8.089 8.263 1.00 . . A 626 SER HG 1 1
A 18 36112 1 1 104 SER N N -11.717 -5.030 6.516 1.00 . . A 626 SER N 1 1
A 18 36113 1 1 104 SER O O -9.021 -5.695 8.833 1.00 . . A 626 SER O 1 1
A 18 36114 1 1 104 SER OG O -9.963 -8.204 7.296 1.00 . . A 626 SER OG 1 1
A 18 36115 1 1 105 LEU C C -8.557 -2.484 9.083 1.00 . . A 627 LEU C 1 1
A 18 36116 1 1 105 LEU CA C -8.132 -3.247 7.831 1.00 . . A 627 LEU CA 1 1
A 18 36117 1 1 105 LEU CB C -7.658 -2.270 6.738 1.00 . . A 627 LEU CB 1 1
A 18 36118 1 1 105 LEU CD1 C -5.151 -2.673 6.764 1.00 . . A 627 LEU CD1 1 1
A 18 36119 1 1 105 LEU CD2 C -6.035 -0.419 6.201 1.00 . . A 627 LEU CD2 1 1
A 18 36120 1 1 105 LEU CG C -6.275 -1.667 7.049 1.00 . . A 627 LEU CG 1 1
A 18 36121 1 1 105 LEU H H -9.859 -3.573 6.666 1.00 . . A 627 LEU H 1 1
A 18 36122 1 1 105 LEU HA H -7.330 -3.941 8.080 1.00 . . A 627 LEU HA 1 1
A 18 36123 1 1 105 LEU HB2 H -7.614 -2.784 5.776 1.00 . . A 627 LEU HB2 1 1
A 18 36124 1 1 105 LEU HB3 H -8.384 -1.458 6.662 1.00 . . A 627 LEU HB3 1 1
A 18 36125 1 1 105 LEU HD11 H -5.254 -3.546 7.405 1.00 . . A 627 LEU HD11 1 1
A 18 36126 1 1 105 LEU HD12 H -5.170 -2.988 5.719 1.00 . . A 627 LEU HD12 1 1
A 18 36127 1 1 105 LEU HD13 H -4.188 -2.213 6.985 1.00 . . A 627 LEU HD13 1 1
A 18 36128 1 1 105 LEU HD21 H -5.064 0.010 6.451 1.00 . . A 627 LEU HD21 1 1
A 18 36129 1 1 105 LEU HD22 H -6.081 -0.666 5.141 1.00 . . A 627 LEU HD22 1 1
A 18 36130 1 1 105 LEU HD23 H -6.798 0.325 6.422 1.00 . . A 627 LEU HD23 1 1
A 18 36131 1 1 105 LEU HG H -6.242 -1.361 8.091 1.00 . . A 627 LEU HG 1 1
A 18 36132 1 1 105 LEU N N -9.275 -4.023 7.359 1.00 . . A 627 LEU N 1 1
A 18 36133 1 1 105 LEU O O -9.616 -1.842 9.080 1.00 . . A 627 LEU O 1 1
A 18 36134 1 1 106 LYS C C -7.403 -0.764 11.853 1.00 . . A 628 LYS C 1 1
A 18 36135 1 1 106 LYS CA C -8.124 -2.060 11.478 1.00 . . A 628 LYS CA 1 1
A 18 36136 1 1 106 LYS CB C -7.889 -3.167 12.515 1.00 . . A 628 LYS CB 1 1
A 18 36137 1 1 106 LYS CD C -10.199 -4.404 12.250 1.00 . . A 628 LYS CD 1 1
A 18 36138 1 1 106 LYS CE C -10.731 -4.731 13.651 1.00 . . A 628 LYS CE 1 1
A 18 36139 1 1 106 LYS CG C -8.661 -4.456 12.181 1.00 . . A 628 LYS CG 1 1
A 18 36140 1 1 106 LYS H H -6.922 -3.133 10.070 1.00 . . A 628 LYS H 1 1
A 18 36141 1 1 106 LYS HA H -9.186 -1.842 11.499 1.00 . . A 628 LYS HA 1 1
A 18 36142 1 1 106 LYS HB2 H -6.821 -3.396 12.551 1.00 . . A 628 LYS HB2 1 1
A 18 36143 1 1 106 LYS HB3 H -8.182 -2.812 13.502 1.00 . . A 628 LYS HB3 1 1
A 18 36144 1 1 106 LYS HD2 H -10.594 -3.457 11.883 1.00 . . A 628 LYS HD2 1 1
A 18 36145 1 1 106 LYS HD3 H -10.567 -5.188 11.585 1.00 . . A 628 LYS HD3 1 1
A 18 36146 1 1 106 LYS HE2 H -11.718 -5.188 13.549 1.00 . . A 628 LYS HE2 1 1
A 18 36147 1 1 106 LYS HE3 H -10.072 -5.470 14.108 1.00 . . A 628 LYS HE3 1 1
A 18 36148 1 1 106 LYS HG2 H -8.383 -4.787 11.184 1.00 . . A 628 LYS HG2 1 1
A 18 36149 1 1 106 LYS HG3 H -8.314 -5.226 12.854 1.00 . . A 628 LYS HG3 1 1
A 18 36150 1 1 106 LYS HZ1 H -11.706 -3.044 14.381 1.00 . . A 628 LYS HZ1 1 1
A 18 36151 1 1 106 LYS HZ2 H -10.939 -3.879 15.508 1.00 . . A 628 LYS HZ2 1 1
A 18 36152 1 1 106 LYS HZ3 H -10.080 -2.900 14.489 1.00 . . A 628 LYS HZ3 1 1
A 18 36153 1 1 106 LYS N N -7.759 -2.553 10.148 1.00 . . A 628 LYS N 1 1
A 18 36154 1 1 106 LYS NZ N -10.851 -3.563 14.548 1.00 . . A 628 LYS NZ 1 1
A 18 36155 1 1 106 LYS O O -7.888 -0.063 12.739 1.00 . . A 628 LYS O 1 1
A 18 36156 1 1 107 ALA C C -6.230 1.857 10.302 1.00 . . A 629 ALA C 1 1
A 18 36157 1 1 107 ALA CA C -5.629 0.870 11.324 1.00 . . A 629 ALA CA 1 1
A 18 36158 1 1 107 ALA CB C -4.135 0.654 11.056 1.00 . . A 629 ALA CB 1 1
A 18 36159 1 1 107 ALA H H -5.897 -1.052 10.518 1.00 . . A 629 ALA H 1 1
A 18 36160 1 1 107 ALA HA H -5.754 1.254 12.338 1.00 . . A 629 ALA HA 1 1
A 18 36161 1 1 107 ALA HB1 H -3.988 0.461 9.995 1.00 . . A 629 ALA HB1 1 1
A 18 36162 1 1 107 ALA HB2 H -3.551 1.531 11.322 1.00 . . A 629 ALA HB2 1 1
A 18 36163 1 1 107 ALA HB3 H -3.767 -0.192 11.638 1.00 . . A 629 ALA HB3 1 1
A 18 36164 1 1 107 ALA N N -6.295 -0.419 11.202 1.00 . . A 629 ALA N 1 1
A 18 36165 1 1 107 ALA O O -6.995 1.446 9.417 1.00 . . A 629 ALA O 1 1
A 18 36166 1 1 108 PRO C C -5.011 4.034 8.267 1.00 . . A 630 PRO C 1 1
A 18 36167 1 1 108 PRO CA C -6.127 4.118 9.312 1.00 . . A 630 PRO CA 1 1
A 18 36168 1 1 108 PRO CB C -6.086 5.482 9.996 1.00 . . A 630 PRO CB 1 1
A 18 36169 1 1 108 PRO CD C -5.318 3.805 11.541 1.00 . . A 630 PRO CD 1 1
A 18 36170 1 1 108 PRO CG C -5.179 5.286 11.203 1.00 . . A 630 PRO CG 1 1
A 18 36171 1 1 108 PRO HA H -7.096 3.958 8.839 1.00 . . A 630 PRO HA 1 1
A 18 36172 1 1 108 PRO HB2 H -5.656 6.235 9.344 1.00 . . A 630 PRO HB2 1 1
A 18 36173 1 1 108 PRO HB3 H -7.088 5.759 10.323 1.00 . . A 630 PRO HB3 1 1
A 18 36174 1 1 108 PRO HD2 H -4.331 3.408 11.759 1.00 . . A 630 PRO HD2 1 1
A 18 36175 1 1 108 PRO HD3 H -5.981 3.660 12.393 1.00 . . A 630 PRO HD3 1 1
A 18 36176 1 1 108 PRO HG2 H -4.146 5.499 10.927 1.00 . . A 630 PRO HG2 1 1
A 18 36177 1 1 108 PRO HG3 H -5.489 5.923 12.029 1.00 . . A 630 PRO HG3 1 1
A 18 36178 1 1 108 PRO N N -5.903 3.157 10.382 1.00 . . A 630 PRO N 1 1
A 18 36179 1 1 108 PRO O O -3.829 3.974 8.607 1.00 . . A 630 PRO O 1 1
A 18 36180 1 1 109 ALA C C -4.890 4.974 4.764 1.00 . . A 631 ALA C 1 1
A 18 36181 1 1 109 ALA CA C -4.379 4.105 5.903 1.00 . . A 631 ALA CA 1 1
A 18 36182 1 1 109 ALA CB C -4.201 2.654 5.470 1.00 . . A 631 ALA CB 1 1
A 18 36183 1 1 109 ALA H H -6.286 4.302 6.671 1.00 . . A 631 ALA H 1 1
A 18 36184 1 1 109 ALA HA H -3.426 4.494 6.244 1.00 . . A 631 ALA HA 1 1
A 18 36185 1 1 109 ALA HB1 H -3.736 2.091 6.279 1.00 . . A 631 ALA HB1 1 1
A 18 36186 1 1 109 ALA HB2 H -5.168 2.213 5.251 1.00 . . A 631 ALA HB2 1 1
A 18 36187 1 1 109 ALA HB3 H -3.578 2.604 4.580 1.00 . . A 631 ALA HB3 1 1
A 18 36188 1 1 109 ALA N N -5.341 4.139 6.984 1.00 . . A 631 ALA N 1 1
A 18 36189 1 1 109 ALA O O -6.058 5.371 4.762 1.00 . . A 631 ALA O 1 1
A 18 36190 1 1 110 VAL C C -4.498 4.807 1.439 1.00 . . A 632 VAL C 1 1
A 18 36191 1 1 110 VAL CA C -4.530 5.864 2.543 1.00 . . A 632 VAL CA 1 1
A 18 36192 1 1 110 VAL CB C -3.723 7.140 2.291 1.00 . . A 632 VAL CB 1 1
A 18 36193 1 1 110 VAL CG1 C -3.816 7.666 0.862 1.00 . . A 632 VAL CG1 1 1
A 18 36194 1 1 110 VAL CG2 C -4.138 8.265 3.251 1.00 . . A 632 VAL CG2 1 1
A 18 36195 1 1 110 VAL H H -3.080 4.952 3.798 1.00 . . A 632 VAL H 1 1
A 18 36196 1 1 110 VAL HA H -5.563 6.159 2.660 1.00 . . A 632 VAL HA 1 1
A 18 36197 1 1 110 VAL HB H -2.697 6.887 2.498 1.00 . . A 632 VAL HB 1 1
A 18 36198 1 1 110 VAL HG11 H -4.857 7.860 0.614 1.00 . . A 632 VAL HG11 1 1
A 18 36199 1 1 110 VAL HG12 H -3.249 8.588 0.766 1.00 . . A 632 VAL HG12 1 1
A 18 36200 1 1 110 VAL HG13 H -3.404 6.947 0.155 1.00 . . A 632 VAL HG13 1 1
A 18 36201 1 1 110 VAL HG21 H -5.159 8.581 3.026 1.00 . . A 632 VAL HG21 1 1
A 18 36202 1 1 110 VAL HG22 H -4.087 7.911 4.279 1.00 . . A 632 VAL HG22 1 1
A 18 36203 1 1 110 VAL HG23 H -3.457 9.111 3.136 1.00 . . A 632 VAL HG23 1 1
A 18 36204 1 1 110 VAL N N -4.051 5.253 3.773 1.00 . . A 632 VAL N 1 1
A 18 36205 1 1 110 VAL O O -3.694 3.873 1.501 1.00 . . A 632 VAL O 1 1
A 18 36206 1 1 111 VAL C C -5.541 4.934 -1.906 1.00 . . A 633 VAL C 1 1
A 18 36207 1 1 111 VAL CA C -5.621 4.062 -0.656 1.00 . . A 633 VAL CA 1 1
A 18 36208 1 1 111 VAL CB C -7.006 3.378 -0.547 1.00 . . A 633 VAL CB 1 1
A 18 36209 1 1 111 VAL CG1 C -7.067 2.179 -1.500 1.00 . . A 633 VAL CG1 1 1
A 18 36210 1 1 111 VAL CG2 C -7.363 2.955 0.878 1.00 . . A 633 VAL CG2 1 1
A 18 36211 1 1 111 VAL H H -6.032 5.744 0.523 1.00 . . A 633 VAL H 1 1
A 18 36212 1 1 111 VAL HA H -4.852 3.285 -0.664 1.00 . . A 633 VAL HA 1 1
A 18 36213 1 1 111 VAL HB H -7.790 4.068 -0.840 1.00 . . A 633 VAL HB 1 1
A 18 36214 1 1 111 VAL HG11 H -6.908 2.512 -2.527 1.00 . . A 633 VAL HG11 1 1
A 18 36215 1 1 111 VAL HG12 H -6.309 1.442 -1.236 1.00 . . A 633 VAL HG12 1 1
A 18 36216 1 1 111 VAL HG13 H -8.049 1.715 -1.445 1.00 . . A 633 VAL HG13 1 1
A 18 36217 1 1 111 VAL HG21 H -8.345 2.483 0.885 1.00 . . A 633 VAL HG21 1 1
A 18 36218 1 1 111 VAL HG22 H -6.606 2.261 1.228 1.00 . . A 633 VAL HG22 1 1
A 18 36219 1 1 111 VAL HG23 H -7.418 3.814 1.547 1.00 . . A 633 VAL HG23 1 1
A 18 36220 1 1 111 VAL N N -5.392 4.962 0.464 1.00 . . A 633 VAL N 1 1
A 18 36221 1 1 111 VAL O O -6.514 5.628 -2.205 1.00 . . A 633 VAL O 1 1
A 18 36222 1 1 112 SER C C -4.916 4.700 -4.931 1.00 . . A 634 SER C 1 1
A 18 36223 1 1 112 SER CA C -4.362 5.662 -3.882 1.00 . . A 634 SER CA 1 1
A 18 36224 1 1 112 SER CB C -2.957 6.155 -4.216 1.00 . . A 634 SER CB 1 1
A 18 36225 1 1 112 SER H H -3.614 4.412 -2.308 1.00 . . A 634 SER H 1 1
A 18 36226 1 1 112 SER HA H -5.002 6.539 -3.824 1.00 . . A 634 SER HA 1 1
A 18 36227 1 1 112 SER HB2 H -2.460 6.459 -3.296 1.00 . . A 634 SER HB2 1 1
A 18 36228 1 1 112 SER HB3 H -2.381 5.365 -4.702 1.00 . . A 634 SER HB3 1 1
A 18 36229 1 1 112 SER HG H -2.281 7.342 -5.633 1.00 . . A 634 SER HG 1 1
A 18 36230 1 1 112 SER N N -4.401 4.985 -2.592 1.00 . . A 634 SER N 1 1
A 18 36231 1 1 112 SER O O -4.330 3.642 -5.158 1.00 . . A 634 SER O 1 1
A 18 36232 1 1 112 SER OG O -3.057 7.289 -5.054 1.00 . . A 634 SER OG 1 1
A 18 36233 1 1 113 VAL C C -6.087 4.807 -7.976 1.00 . . A 635 VAL C 1 1
A 18 36234 1 1 113 VAL CA C -6.631 4.276 -6.641 1.00 . . A 635 VAL CA 1 1
A 18 36235 1 1 113 VAL CB C -8.164 4.283 -6.571 1.00 . . A 635 VAL CB 1 1
A 18 36236 1 1 113 VAL CG1 C -8.673 3.364 -5.453 1.00 . . A 635 VAL CG1 1 1
A 18 36237 1 1 113 VAL CG2 C -8.756 5.672 -6.339 1.00 . . A 635 VAL CG2 1 1
A 18 36238 1 1 113 VAL H H -6.485 5.917 -5.287 1.00 . . A 635 VAL H 1 1
A 18 36239 1 1 113 VAL HA H -6.306 3.239 -6.561 1.00 . . A 635 VAL HA 1 1
A 18 36240 1 1 113 VAL HB H -8.531 3.911 -7.527 1.00 . . A 635 VAL HB 1 1
A 18 36241 1 1 113 VAL HG11 H -8.294 3.692 -4.484 1.00 . . A 635 VAL HG11 1 1
A 18 36242 1 1 113 VAL HG12 H -9.761 3.383 -5.438 1.00 . . A 635 VAL HG12 1 1
A 18 36243 1 1 113 VAL HG13 H -8.344 2.342 -5.635 1.00 . . A 635 VAL HG13 1 1
A 18 36244 1 1 113 VAL HG21 H -9.834 5.616 -6.435 1.00 . . A 635 VAL HG21 1 1
A 18 36245 1 1 113 VAL HG22 H -8.528 6.022 -5.334 1.00 . . A 635 VAL HG22 1 1
A 18 36246 1 1 113 VAL HG23 H -8.366 6.382 -7.068 1.00 . . A 635 VAL HG23 1 1
A 18 36247 1 1 113 VAL N N -6.062 5.025 -5.523 1.00 . . A 635 VAL N 1 1
A 18 36248 1 1 113 VAL O O -5.162 5.626 -7.992 1.00 . . A 635 VAL O 1 1
A 18 36249 1 1 114 SER C C -6.349 6.056 -10.872 1.00 . . A 636 SER C 1 1
A 18 36250 1 1 114 SER CA C -6.021 4.635 -10.411 1.00 . . A 636 SER CA 1 1
A 18 36251 1 1 114 SER CB C -6.457 3.605 -11.454 1.00 . . A 636 SER CB 1 1
A 18 36252 1 1 114 SER H H -7.322 3.604 -9.100 1.00 . . A 636 SER H 1 1
A 18 36253 1 1 114 SER HA H -4.948 4.570 -10.294 1.00 . . A 636 SER HA 1 1
A 18 36254 1 1 114 SER HB2 H -7.545 3.585 -11.526 1.00 . . A 636 SER HB2 1 1
A 18 36255 1 1 114 SER HB3 H -6.039 3.875 -12.426 1.00 . . A 636 SER HB3 1 1
A 18 36256 1 1 114 SER HG H -5.001 2.410 -11.006 1.00 . . A 636 SER HG 1 1
A 18 36257 1 1 114 SER N N -6.588 4.307 -9.112 1.00 . . A 636 SER N 1 1
A 18 36258 1 1 114 SER O O -5.494 6.698 -11.487 1.00 . . A 636 SER O 1 1
A 18 36259 1 1 114 SER OG O -5.978 2.326 -11.070 1.00 . . A 636 SER OG 1 1
A 18 36260 1 1 115 SER C C -9.066 8.387 -10.066 1.00 . . A 637 SER C 1 1
A 18 36261 1 1 115 SER CA C -8.056 7.822 -11.064 1.00 . . A 637 SER CA 1 1
A 18 36262 1 1 115 SER CB C -8.756 7.648 -12.424 1.00 . . A 637 SER CB 1 1
A 18 36263 1 1 115 SER H H -8.210 5.994 -10.046 1.00 . . A 637 SER H 1 1
A 18 36264 1 1 115 SER HA H -7.238 8.539 -11.177 1.00 . . A 637 SER HA 1 1
A 18 36265 1 1 115 SER HB2 H -9.833 7.747 -12.275 1.00 . . A 637 SER HB2 1 1
A 18 36266 1 1 115 SER HB3 H -8.437 8.459 -13.079 1.00 . . A 637 SER HB3 1 1
A 18 36267 1 1 115 SER HG H -8.767 6.574 -14.013 1.00 . . A 637 SER HG 1 1
A 18 36268 1 1 115 SER N N -7.551 6.547 -10.571 1.00 . . A 637 SER N 1 1
A 18 36269 1 1 115 SER O O -9.639 7.625 -9.280 1.00 . . A 637 SER O 1 1
A 18 36270 1 1 115 SER OG O -8.506 6.420 -13.085 1.00 . . A 637 SER OG 1 1
A 18 36271 1 1 116 PRO C C -11.730 9.820 -9.368 1.00 . . A 638 PRO C 1 1
A 18 36272 1 1 116 PRO CA C -10.299 10.351 -9.245 1.00 . . A 638 PRO CA 1 1
A 18 36273 1 1 116 PRO CB C -10.199 11.850 -9.555 1.00 . . A 638 PRO CB 1 1
A 18 36274 1 1 116 PRO CD C -8.720 10.660 -11.007 1.00 . . A 638 PRO CD 1 1
A 18 36275 1 1 116 PRO CG C -9.596 11.896 -10.956 1.00 . . A 638 PRO CG 1 1
A 18 36276 1 1 116 PRO HA H -9.959 10.179 -8.228 1.00 . . A 638 PRO HA 1 1
A 18 36277 1 1 116 PRO HB2 H -11.169 12.348 -9.517 1.00 . . A 638 PRO HB2 1 1
A 18 36278 1 1 116 PRO HB3 H -9.506 12.320 -8.856 1.00 . . A 638 PRO HB3 1 1
A 18 36279 1 1 116 PRO HD2 H -8.639 10.314 -12.034 1.00 . . A 638 PRO HD2 1 1
A 18 36280 1 1 116 PRO HD3 H -7.732 10.896 -10.608 1.00 . . A 638 PRO HD3 1 1
A 18 36281 1 1 116 PRO HG2 H -10.385 11.832 -11.707 1.00 . . A 638 PRO HG2 1 1
A 18 36282 1 1 116 PRO HG3 H -8.971 12.767 -11.104 1.00 . . A 638 PRO HG3 1 1
A 18 36283 1 1 116 PRO N N -9.364 9.692 -10.142 1.00 . . A 638 PRO N 1 1
A 18 36284 1 1 116 PRO O O -12.497 9.919 -8.413 1.00 . . A 638 PRO O 1 1
A 18 36285 1 1 117 ASP C C -13.485 7.313 -9.789 1.00 . . A 639 ASP C 1 1
A 18 36286 1 1 117 ASP CA C -13.419 8.577 -10.638 1.00 . . A 639 ASP CA 1 1
A 18 36287 1 1 117 ASP CB C -13.677 8.202 -12.097 1.00 . . A 639 ASP CB 1 1
A 18 36288 1 1 117 ASP CG C -14.201 9.373 -12.910 1.00 . . A 639 ASP CG 1 1
A 18 36289 1 1 117 ASP H H -11.511 9.202 -11.305 1.00 . . A 639 ASP H 1 1
A 18 36290 1 1 117 ASP HA H -14.211 9.252 -10.314 1.00 . . A 639 ASP HA 1 1
A 18 36291 1 1 117 ASP HB2 H -12.763 7.804 -12.540 1.00 . . A 639 ASP HB2 1 1
A 18 36292 1 1 117 ASP HB3 H -14.439 7.431 -12.124 1.00 . . A 639 ASP HB3 1 1
A 18 36293 1 1 117 ASP N N -12.116 9.224 -10.499 1.00 . . A 639 ASP N 1 1
A 18 36294 1 1 117 ASP O O -14.502 7.052 -9.149 1.00 . . A 639 ASP O 1 1
A 18 36295 1 1 117 ASP OD1 O -15.229 9.964 -12.526 1.00 . . A 639 ASP OD1 1 1
A 18 36296 1 1 117 ASP OD2 O -13.552 9.717 -13.922 1.00 . . A 639 ASP OD2 1 1
A 18 36297 1 1 118 ALA C C -12.510 5.632 -7.507 1.00 . . A 640 ALA C 1 1
A 18 36298 1 1 118 ALA CA C -12.347 5.298 -8.977 1.00 . . A 640 ALA CA 1 1
A 18 36299 1 1 118 ALA CB C -11.052 4.521 -9.228 1.00 . . A 640 ALA CB 1 1
A 18 36300 1 1 118 ALA H H -11.532 6.925 -10.088 1.00 . . A 640 ALA H 1 1
A 18 36301 1 1 118 ALA HA H -13.181 4.635 -9.235 1.00 . . A 640 ALA HA 1 1
A 18 36302 1 1 118 ALA HB1 H -10.976 4.257 -10.283 1.00 . . A 640 ALA HB1 1 1
A 18 36303 1 1 118 ALA HB2 H -10.188 5.115 -8.938 1.00 . . A 640 ALA HB2 1 1
A 18 36304 1 1 118 ALA HB3 H -11.074 3.603 -8.633 1.00 . . A 640 ALA HB3 1 1
A 18 36305 1 1 118 ALA N N -12.398 6.531 -9.752 1.00 . . A 640 ALA N 1 1
A 18 36306 1 1 118 ALA O O -13.143 4.848 -6.822 1.00 . . A 640 ALA O 1 1
A 18 36307 1 1 119 VAL C C -13.652 7.235 -5.303 1.00 . . A 641 VAL C 1 1
A 18 36308 1 1 119 VAL CA C -12.161 7.216 -5.646 1.00 . . A 641 VAL CA 1 1
A 18 36309 1 1 119 VAL CB C -11.521 8.607 -5.460 1.00 . . A 641 VAL CB 1 1
A 18 36310 1 1 119 VAL CG1 C -11.614 9.070 -4.001 1.00 . . A 641 VAL CG1 1 1
A 18 36311 1 1 119 VAL CG2 C -10.041 8.651 -5.846 1.00 . . A 641 VAL CG2 1 1
A 18 36312 1 1 119 VAL H H -11.512 7.383 -7.670 1.00 . . A 641 VAL H 1 1
A 18 36313 1 1 119 VAL HA H -11.662 6.497 -4.996 1.00 . . A 641 VAL HA 1 1
A 18 36314 1 1 119 VAL HB H -12.055 9.307 -6.098 1.00 . . A 641 VAL HB 1 1
A 18 36315 1 1 119 VAL HG11 H -11.115 8.341 -3.362 1.00 . . A 641 VAL HG11 1 1
A 18 36316 1 1 119 VAL HG12 H -11.126 10.038 -3.888 1.00 . . A 641 VAL HG12 1 1
A 18 36317 1 1 119 VAL HG13 H -12.656 9.176 -3.700 1.00 . . A 641 VAL HG13 1 1
A 18 36318 1 1 119 VAL HG21 H -9.887 8.280 -6.854 1.00 . . A 641 VAL HG21 1 1
A 18 36319 1 1 119 VAL HG22 H -9.688 9.678 -5.816 1.00 . . A 641 VAL HG22 1 1
A 18 36320 1 1 119 VAL HG23 H -9.462 8.058 -5.143 1.00 . . A 641 VAL HG23 1 1
A 18 36321 1 1 119 VAL N N -12.014 6.780 -7.031 1.00 . . A 641 VAL N 1 1
A 18 36322 1 1 119 VAL O O -14.093 6.580 -4.360 1.00 . . A 641 VAL O 1 1
A 18 36323 1 1 120 THR C C -16.574 6.780 -5.900 1.00 . . A 642 THR C 1 1
A 18 36324 1 1 120 THR CA C -15.858 8.144 -5.940 1.00 . . A 642 THR CA 1 1
A 18 36325 1 1 120 THR CB C -16.304 9.088 -7.076 1.00 . . A 642 THR CB 1 1
A 18 36326 1 1 120 THR CG2 C -17.779 9.465 -7.022 1.00 . . A 642 THR CG2 1 1
A 18 36327 1 1 120 THR H H -13.994 8.531 -6.801 1.00 . . A 642 THR H 1 1
A 18 36328 1 1 120 THR HA H -16.027 8.635 -4.986 1.00 . . A 642 THR HA 1 1
A 18 36329 1 1 120 THR HB H -16.089 8.623 -8.035 1.00 . . A 642 THR HB 1 1
A 18 36330 1 1 120 THR HG1 H -15.356 10.590 -7.899 1.00 . . A 642 THR HG1 1 1
A 18 36331 1 1 120 THR HG21 H -18.396 8.573 -7.104 1.00 . . A 642 THR HG21 1 1
A 18 36332 1 1 120 THR HG22 H -18.009 9.987 -6.093 1.00 . . A 642 THR HG22 1 1
A 18 36333 1 1 120 THR HG23 H -18.004 10.114 -7.867 1.00 . . A 642 THR HG23 1 1
A 18 36334 1 1 120 THR N N -14.428 7.976 -6.082 1.00 . . A 642 THR N 1 1
A 18 36335 1 1 120 THR O O -17.451 6.581 -5.055 1.00 . . A 642 THR O 1 1
A 18 36336 1 1 120 THR OG1 O -15.573 10.301 -6.990 1.00 . . A 642 THR OG1 1 1
A 18 36337 1 1 121 THR C C -16.286 3.686 -5.497 1.00 . . A 643 THR C 1 1
A 18 36338 1 1 121 THR CA C -16.717 4.462 -6.755 1.00 . . A 643 THR CA 1 1
A 18 36339 1 1 121 THR CB C -16.260 3.745 -8.045 1.00 . . A 643 THR CB 1 1
A 18 36340 1 1 121 THR CG2 C -17.228 2.642 -8.462 1.00 . . A 643 THR CG2 1 1
A 18 36341 1 1 121 THR H H -15.487 6.045 -7.461 1.00 . . A 643 THR H 1 1
A 18 36342 1 1 121 THR HA H -17.805 4.518 -6.755 1.00 . . A 643 THR HA 1 1
A 18 36343 1 1 121 THR HB H -15.267 3.312 -7.891 1.00 . . A 643 THR HB 1 1
A 18 36344 1 1 121 THR HG1 H -16.239 4.156 -9.967 1.00 . . A 643 THR HG1 1 1
A 18 36345 1 1 121 THR HG21 H -18.149 3.077 -8.851 1.00 . . A 643 THR HG21 1 1
A 18 36346 1 1 121 THR HG22 H -16.773 2.011 -9.225 1.00 . . A 643 THR HG22 1 1
A 18 36347 1 1 121 THR HG23 H -17.474 2.027 -7.603 1.00 . . A 643 THR HG23 1 1
A 18 36348 1 1 121 THR N N -16.180 5.825 -6.747 1.00 . . A 643 THR N 1 1
A 18 36349 1 1 121 THR O O -17.083 2.973 -4.887 1.00 . . A 643 THR O 1 1
A 18 36350 1 1 121 THR OG1 O -16.223 4.656 -9.129 1.00 . . A 643 THR OG1 1 1
A 18 36351 1 1 122 TYR C C -15.075 3.339 -2.708 1.00 . . A 644 TYR C 1 1
A 18 36352 1 1 122 TYR CA C -14.371 3.081 -4.037 1.00 . . A 644 TYR CA 1 1
A 18 36353 1 1 122 TYR CB C -12.898 3.498 -3.975 1.00 . . A 644 TYR CB 1 1
A 18 36354 1 1 122 TYR CD1 C -11.895 2.489 -1.895 1.00 . . A 644 TYR CD1 1 1
A 18 36355 1 1 122 TYR CD2 C -11.302 1.571 -4.080 1.00 . . A 644 TYR CD2 1 1
A 18 36356 1 1 122 TYR CE1 C -11.106 1.503 -1.264 1.00 . . A 644 TYR CE1 1 1
A 18 36357 1 1 122 TYR CE2 C -10.577 0.545 -3.455 1.00 . . A 644 TYR CE2 1 1
A 18 36358 1 1 122 TYR CG C -11.998 2.504 -3.294 1.00 . . A 644 TYR CG 1 1
A 18 36359 1 1 122 TYR CZ C -10.467 0.515 -2.054 1.00 . . A 644 TYR CZ 1 1
A 18 36360 1 1 122 TYR H H -14.437 4.456 -5.637 1.00 . . A 644 TYR H 1 1
A 18 36361 1 1 122 TYR HA H -14.423 2.027 -4.287 1.00 . . A 644 TYR HA 1 1
A 18 36362 1 1 122 TYR HB2 H -12.505 3.601 -4.978 1.00 . . A 644 TYR HB2 1 1
A 18 36363 1 1 122 TYR HB3 H -12.827 4.467 -3.490 1.00 . . A 644 TYR HB3 1 1
A 18 36364 1 1 122 TYR HD1 H -12.450 3.246 -1.350 1.00 . . A 644 TYR HD1 1 1
A 18 36365 1 1 122 TYR HD2 H -11.413 1.591 -5.171 1.00 . . A 644 TYR HD2 1 1
A 18 36366 1 1 122 TYR HE1 H -11.022 1.471 -0.186 1.00 . . A 644 TYR HE1 1 1
A 18 36367 1 1 122 TYR HE2 H -10.142 -0.260 -4.026 1.00 . . A 644 TYR HE2 1 1
A 18 36368 1 1 122 TYR HH H -9.534 -0.346 -0.568 1.00 . . A 644 TYR HH 1 1
A 18 36369 1 1 122 TYR N N -15.023 3.824 -5.101 1.00 . . A 644 TYR N 1 1
A 18 36370 1 1 122 TYR O O -15.483 2.407 -2.016 1.00 . . A 644 TYR O 1 1
A 18 36371 1 1 122 TYR OH O -9.755 -0.497 -1.494 1.00 . . A 644 TYR OH 1 1
A 18 36372 1 1 123 ASN C C -17.412 4.534 -1.247 1.00 . . A 645 ASN C 1 1
A 18 36373 1 1 123 ASN CA C -16.010 5.121 -1.249 1.00 . . A 645 ASN CA 1 1
A 18 36374 1 1 123 ASN CB C -16.158 6.642 -1.320 1.00 . . A 645 ASN CB 1 1
A 18 36375 1 1 123 ASN CG C -14.893 7.345 -0.917 1.00 . . A 645 ASN CG 1 1
A 18 36376 1 1 123 ASN H H -14.767 5.290 -2.982 1.00 . . A 645 ASN H 1 1
A 18 36377 1 1 123 ASN HA H -15.494 4.849 -0.328 1.00 . . A 645 ASN HA 1 1
A 18 36378 1 1 123 ASN HB2 H -16.478 6.949 -2.318 1.00 . . A 645 ASN HB2 1 1
A 18 36379 1 1 123 ASN HB3 H -16.929 6.960 -0.628 1.00 . . A 645 ASN HB3 1 1
A 18 36380 1 1 123 ASN HD21 H -14.438 7.607 -2.862 1.00 . . A 645 ASN HD21 1 1
A 18 36381 1 1 123 ASN HD22 H -13.379 8.409 -1.768 1.00 . . A 645 ASN HD22 1 1
A 18 36382 1 1 123 ASN N N -15.235 4.624 -2.379 1.00 . . A 645 ASN N 1 1
A 18 36383 1 1 123 ASN ND2 N -14.165 7.814 -1.906 1.00 . . A 645 ASN ND2 1 1
A 18 36384 1 1 123 ASN O O -17.896 4.123 -0.198 1.00 . . A 645 ASN O 1 1
A 18 36385 1 1 123 ASN OD1 O -14.569 7.424 0.266 1.00 . . A 645 ASN OD1 1 1
A 18 36386 1 1 124 GLY C C -19.384 2.457 -2.108 1.00 . . A 646 GLY C 1 1
A 18 36387 1 1 124 GLY CA C -19.350 3.899 -2.626 1.00 . . A 646 GLY CA 1 1
A 18 36388 1 1 124 GLY H H -17.558 4.977 -3.182 1.00 . . A 646 GLY H 1 1
A 18 36389 1 1 124 GLY HA2 H -20.104 4.476 -2.095 1.00 . . A 646 GLY HA2 1 1
A 18 36390 1 1 124 GLY HA3 H -19.589 3.902 -3.690 1.00 . . A 646 GLY HA3 1 1
A 18 36391 1 1 124 GLY N N -18.047 4.523 -2.417 1.00 . . A 646 GLY N 1 1
A 18 36392 1 1 124 GLY O O -20.231 2.114 -1.278 1.00 . . A 646 GLY O 1 1
A 18 36393 1 1 125 TYR C C -18.109 0.163 -0.603 1.00 . . A 647 TYR C 1 1
A 18 36394 1 1 125 TYR CA C -18.363 0.229 -2.116 1.00 . . A 647 TYR CA 1 1
A 18 36395 1 1 125 TYR CB C -17.262 -0.530 -2.870 1.00 . . A 647 TYR CB 1 1
A 18 36396 1 1 125 TYR CD1 C -18.444 -1.158 -5.040 1.00 . . A 647 TYR CD1 1 1
A 18 36397 1 1 125 TYR CD2 C -16.295 -0.042 -5.156 1.00 . . A 647 TYR CD2 1 1
A 18 36398 1 1 125 TYR CE1 C -18.483 -1.231 -6.448 1.00 . . A 647 TYR CE1 1 1
A 18 36399 1 1 125 TYR CE2 C -16.335 -0.086 -6.553 1.00 . . A 647 TYR CE2 1 1
A 18 36400 1 1 125 TYR CG C -17.351 -0.560 -4.386 1.00 . . A 647 TYR CG 1 1
A 18 36401 1 1 125 TYR CZ C -17.419 -0.699 -7.213 1.00 . . A 647 TYR CZ 1 1
A 18 36402 1 1 125 TYR H H -17.740 1.968 -3.198 1.00 . . A 647 TYR H 1 1
A 18 36403 1 1 125 TYR HA H -19.321 -0.251 -2.322 1.00 . . A 647 TYR HA 1 1
A 18 36404 1 1 125 TYR HB2 H -16.316 -0.075 -2.599 1.00 . . A 647 TYR HB2 1 1
A 18 36405 1 1 125 TYR HB3 H -17.246 -1.560 -2.512 1.00 . . A 647 TYR HB3 1 1
A 18 36406 1 1 125 TYR HD1 H -19.252 -1.584 -4.459 1.00 . . A 647 TYR HD1 1 1
A 18 36407 1 1 125 TYR HD2 H -15.408 0.375 -4.711 1.00 . . A 647 TYR HD2 1 1
A 18 36408 1 1 125 TYR HE1 H -19.325 -1.707 -6.930 1.00 . . A 647 TYR HE1 1 1
A 18 36409 1 1 125 TYR HE2 H -15.517 0.359 -7.095 1.00 . . A 647 TYR HE2 1 1
A 18 36410 1 1 125 TYR HH H -18.242 -1.094 -8.957 1.00 . . A 647 TYR HH 1 1
A 18 36411 1 1 125 TYR N N -18.446 1.618 -2.561 1.00 . . A 647 TYR N 1 1
A 18 36412 1 1 125 TYR O O -18.714 -0.663 0.080 1.00 . . A 647 TYR O 1 1
A 18 36413 1 1 125 TYR OH O -17.391 -0.796 -8.571 1.00 . . A 647 TYR OH 1 1
A 18 36414 1 1 126 LEU C C -18.134 1.474 2.263 1.00 . . A 648 LEU C 1 1
A 18 36415 1 1 126 LEU CA C -16.944 1.177 1.350 1.00 . . A 648 LEU CA 1 1
A 18 36416 1 1 126 LEU CB C -15.943 2.334 1.468 1.00 . . A 648 LEU CB 1 1
A 18 36417 1 1 126 LEU CD1 C -14.312 1.607 3.267 1.00 . . A 648 LEU CD1 1 1
A 18 36418 1 1 126 LEU CD2 C -13.917 0.860 0.906 1.00 . . A 648 LEU CD2 1 1
A 18 36419 1 1 126 LEU CG C -14.504 1.957 1.789 1.00 . . A 648 LEU CG 1 1
A 18 36420 1 1 126 LEU H H -16.671 1.657 -0.628 1.00 . . A 648 LEU H 1 1
A 18 36421 1 1 126 LEU HA H -16.498 0.246 1.697 1.00 . . A 648 LEU HA 1 1
A 18 36422 1 1 126 LEU HB2 H -15.903 2.879 0.531 1.00 . . A 648 LEU HB2 1 1
A 18 36423 1 1 126 LEU HB3 H -16.302 3.057 2.201 1.00 . . A 648 LEU HB3 1 1
A 18 36424 1 1 126 LEU HD11 H -14.656 2.430 3.895 1.00 . . A 648 LEU HD11 1 1
A 18 36425 1 1 126 LEU HD12 H -14.874 0.709 3.512 1.00 . . A 648 LEU HD12 1 1
A 18 36426 1 1 126 LEU HD13 H -13.255 1.432 3.467 1.00 . . A 648 LEU HD13 1 1
A 18 36427 1 1 126 LEU HD21 H -13.964 1.187 -0.132 1.00 . . A 648 LEU HD21 1 1
A 18 36428 1 1 126 LEU HD22 H -12.875 0.688 1.175 1.00 . . A 648 LEU HD22 1 1
A 18 36429 1 1 126 LEU HD23 H -14.463 -0.073 1.035 1.00 . . A 648 LEU HD23 1 1
A 18 36430 1 1 126 LEU HG H -13.964 2.856 1.535 1.00 . . A 648 LEU HG 1 1
A 18 36431 1 1 126 LEU N N -17.251 1.040 -0.061 1.00 . . A 648 LEU N 1 1
A 18 36432 1 1 126 LEU O O -17.951 1.334 3.471 1.00 . . A 648 LEU O 1 1
A 18 36433 1 1 127 THR C C -21.724 1.515 2.280 1.00 . . A 649 THR C 1 1
A 18 36434 1 1 127 THR CA C -20.435 2.290 2.604 1.00 . . A 649 THR CA 1 1
A 18 36435 1 1 127 THR CB C -20.549 3.828 2.577 1.00 . . A 649 THR CB 1 1
A 18 36436 1 1 127 THR CG2 C -20.969 4.404 1.224 1.00 . . A 649 THR CG2 1 1
A 18 36437 1 1 127 THR H H -19.353 2.078 0.767 1.00 . . A 649 THR H 1 1
A 18 36438 1 1 127 THR HA H -20.199 2.025 3.634 1.00 . . A 649 THR HA 1 1
A 18 36439 1 1 127 THR HB H -19.565 4.234 2.819 1.00 . . A 649 THR HB 1 1
A 18 36440 1 1 127 THR HG1 H -21.305 3.812 4.380 1.00 . . A 649 THR HG1 1 1
A 18 36441 1 1 127 THR HG21 H -20.288 4.064 0.449 1.00 . . A 649 THR HG21 1 1
A 18 36442 1 1 127 THR HG22 H -21.981 4.090 0.967 1.00 . . A 649 THR HG22 1 1
A 18 36443 1 1 127 THR HG23 H -20.917 5.492 1.257 1.00 . . A 649 THR HG23 1 1
A 18 36444 1 1 127 THR N N -19.300 1.892 1.762 1.00 . . A 649 THR N 1 1
A 18 36445 1 1 127 THR O O -22.677 1.561 3.065 1.00 . . A 649 THR O 1 1
A 18 36446 1 1 127 THR OG1 O -21.446 4.317 3.554 1.00 . . A 649 THR OG1 1 1
A 18 36447 1 1 128 SER C C -24.168 0.452 0.729 1.00 . . A 650 SER C 1 1
A 18 36448 1 1 128 SER CA C -22.790 -0.201 0.839 1.00 . . A 650 SER CA 1 1
A 18 36449 1 1 128 SER CB C -22.804 -1.382 1.800 1.00 . . A 650 SER CB 1 1
A 18 36450 1 1 128 SER H H -20.889 0.690 0.629 1.00 . . A 650 SER H 1 1
A 18 36451 1 1 128 SER HA H -22.555 -0.599 -0.145 1.00 . . A 650 SER HA 1 1
A 18 36452 1 1 128 SER HB2 H -23.082 -1.049 2.803 1.00 . . A 650 SER HB2 1 1
A 18 36453 1 1 128 SER HB3 H -23.552 -2.076 1.429 1.00 . . A 650 SER HB3 1 1
A 18 36454 1 1 128 SER HG H -21.322 -2.279 0.935 1.00 . . A 650 SER HG 1 1
A 18 36455 1 1 128 SER N N -21.723 0.727 1.199 1.00 . . A 650 SER N 1 1
A 18 36456 1 1 128 SER O O -25.145 0.027 1.347 1.00 . . A 650 SER O 1 1
A 18 36457 1 1 128 SER OG O -21.537 -2.013 1.842 1.00 . . A 650 SER OG 1 1
A 18 36458 1 1 129 SER C C -26.194 0.837 -1.441 1.00 . . A 651 SER C 1 1
A 18 36459 1 1 129 SER CA C -25.525 1.948 -0.639 1.00 . . A 651 SER CA 1 1
A 18 36460 1 1 129 SER CB C -25.305 3.179 -1.515 1.00 . . A 651 SER CB 1 1
A 18 36461 1 1 129 SER H H -23.404 1.701 -0.587 1.00 . . A 651 SER H 1 1
A 18 36462 1 1 129 SER HA H -26.189 2.194 0.189 1.00 . . A 651 SER HA 1 1
A 18 36463 1 1 129 SER HB2 H -24.642 2.906 -2.336 1.00 . . A 651 SER HB2 1 1
A 18 36464 1 1 129 SER HB3 H -26.260 3.492 -1.938 1.00 . . A 651 SER HB3 1 1
A 18 36465 1 1 129 SER HG H -25.199 4.256 0.095 1.00 . . A 651 SER HG 1 1
A 18 36466 1 1 129 SER N N -24.255 1.475 -0.108 1.00 . . A 651 SER N 1 1
A 18 36467 1 1 129 SER O O -27.422 0.926 -1.647 1.00 . . A 651 SER O 1 1
A 18 36468 1 1 129 SER OG O -24.736 4.230 -0.753 1.00 . . A 651 SER OG 1 1
A 19 36469 1 1 1 GLY C C -5.297 7.839 14.466 1.00 . . A -4 GLY C 1 1
A 19 36470 1 1 1 GLY CA C -5.687 6.371 14.583 1.00 . . A -4 GLY CA 1 1
A 19 36471 1 1 1 GLY H1 H -6.282 6.482 16.591 1.00 . . A -4 GLY H1 1 1
A 19 36472 1 1 1 GLY HA2 H -4.961 5.763 14.047 1.00 . . A -4 GLY HA2 1 1
A 19 36473 1 1 1 GLY HA3 H -6.675 6.220 14.150 1.00 . . A -4 GLY HA3 1 1
A 19 36474 1 1 1 GLY N N -5.712 5.930 15.984 1.00 . . A -4 GLY N 1 1
A 19 36475 1 1 1 GLY O O -4.855 8.450 15.443 1.00 . . A -4 GLY O 1 1
A 19 36476 1 1 2 SER C C -6.072 10.446 12.003 1.00 . . A -3 SER C 1 1
A 19 36477 1 1 2 SER CA C -5.135 9.842 13.046 1.00 . . A -3 SER CA 1 1
A 19 36478 1 1 2 SER CB C -3.653 9.989 12.671 1.00 . . A -3 SER CB 1 1
A 19 36479 1 1 2 SER H H -5.849 7.923 12.504 1.00 . . A -3 SER H 1 1
A 19 36480 1 1 2 SER HA H -5.299 10.395 13.972 1.00 . . A -3 SER HA 1 1
A 19 36481 1 1 2 SER HB2 H -3.441 11.034 12.440 1.00 . . A -3 SER HB2 1 1
A 19 36482 1 1 2 SER HB3 H -3.049 9.700 13.532 1.00 . . A -3 SER HB3 1 1
A 19 36483 1 1 2 SER HG H -2.308 9.113 11.602 1.00 . . A -3 SER HG 1 1
A 19 36484 1 1 2 SER N N -5.456 8.435 13.279 1.00 . . A -3 SER N 1 1
A 19 36485 1 1 2 SER O O -6.818 11.375 12.306 1.00 . . A -3 SER O 1 1
A 19 36486 1 1 2 SER OG O -3.287 9.178 11.564 1.00 . . A -3 SER OG 1 1
A 19 36487 1 1 3 HIS C C -6.645 9.136 8.600 1.00 . . A -2 HIS C 1 1
A 19 36488 1 1 3 HIS CA C -7.026 10.115 9.712 1.00 . . A -2 HIS CA 1 1
A 19 36489 1 1 3 HIS CB C -7.059 11.569 9.168 1.00 . . A -2 HIS CB 1 1
A 19 36490 1 1 3 HIS CD2 C -9.547 11.954 9.749 1.00 . . A -2 HIS CD2 1 1
A 19 36491 1 1 3 HIS CE1 C -9.593 14.164 9.807 1.00 . . A -2 HIS CE1 1 1
A 19 36492 1 1 3 HIS CG C -8.275 12.407 9.526 1.00 . . A -2 HIS CG 1 1
A 19 36493 1 1 3 HIS H H -5.287 9.279 10.574 1.00 . . A -2 HIS H 1 1
A 19 36494 1 1 3 HIS HA H -8.001 9.826 10.101 1.00 . . A -2 HIS HA 1 1
A 19 36495 1 1 3 HIS HB2 H -6.162 12.098 9.493 1.00 . . A -2 HIS HB2 1 1
A 19 36496 1 1 3 HIS HB3 H -7.018 11.537 8.079 1.00 . . A -2 HIS HB3 1 1
A 19 36497 1 1 3 HIS HD1 H -7.547 14.455 9.484 1.00 . . A -2 HIS HD1 1 1
A 19 36498 1 1 3 HIS HD2 H -9.893 10.932 9.765 1.00 . . A -2 HIS HD2 1 1
A 19 36499 1 1 3 HIS HE1 H -9.949 15.183 9.917 1.00 . . A -2 HIS HE1 1 1
A 19 36500 1 1 3 HIS HE2 H -11.350 13.040 10.139 1.00 . . A -2 HIS HE2 1 1
A 19 36501 1 1 3 HIS N N -6.026 9.950 10.768 1.00 . . A -2 HIS N 1 1
A 19 36502 1 1 3 HIS ND1 N -8.321 13.794 9.571 1.00 . . A -2 HIS ND1 1 1
A 19 36503 1 1 3 HIS NE2 N -10.351 13.061 9.927 1.00 . . A -2 HIS NE2 1 1
A 19 36504 1 1 3 HIS O O -5.470 8.749 8.486 1.00 . . A -2 HIS O 1 1
A 19 36505 1 1 4 MET C C -8.468 8.466 5.489 1.00 . . A -1 MET C 1 1
A 19 36506 1 1 4 MET CA C -7.326 8.151 6.455 1.00 . . A -1 MET CA 1 1
A 19 36507 1 1 4 MET CB C -7.136 6.636 6.611 1.00 . . A -1 MET CB 1 1
A 19 36508 1 1 4 MET CE C -9.215 4.757 4.727 1.00 . . A -1 MET CE 1 1
A 19 36509 1 1 4 MET CG C -8.365 5.858 7.099 1.00 . . A -1 MET CG 1 1
A 19 36510 1 1 4 MET H H -8.554 9.067 7.875 1.00 . . A -1 MET H 1 1
A 19 36511 1 1 4 MET HA H -6.409 8.576 6.043 1.00 . . A -1 MET HA 1 1
A 19 36512 1 1 4 MET HB2 H -6.842 6.256 5.639 1.00 . . A -1 MET HB2 1 1
A 19 36513 1 1 4 MET HB3 H -6.319 6.440 7.300 1.00 . . A -1 MET HB3 1 1
A 19 36514 1 1 4 MET HE1 H -10.170 5.266 4.859 1.00 . . A -1 MET HE1 1 1
A 19 36515 1 1 4 MET HE2 H -8.514 5.434 4.246 1.00 . . A -1 MET HE2 1 1
A 19 36516 1 1 4 MET HE3 H -9.349 3.889 4.084 1.00 . . A -1 MET HE3 1 1
A 19 36517 1 1 4 MET HG2 H -8.270 5.715 8.172 1.00 . . A -1 MET HG2 1 1
A 19 36518 1 1 4 MET HG3 H -9.271 6.434 6.918 1.00 . . A -1 MET HG3 1 1
A 19 36519 1 1 4 MET N N -7.589 8.774 7.740 1.00 . . A -1 MET N 1 1
A 19 36520 1 1 4 MET O O -9.517 8.976 5.895 1.00 . . A -1 MET O 1 1
A 19 36521 1 1 4 MET SD S -8.579 4.228 6.340 1.00 . . A -1 MET SD 1 1
A 19 36522 1 1 5 GLY C C -8.820 7.642 1.887 1.00 . . A 527 GLY C 1 1
A 19 36523 1 1 5 GLY CA C -9.355 8.016 3.255 1.00 . . A 527 GLY CA 1 1
A 19 36524 1 1 5 GLY H H -7.399 7.741 3.903 1.00 . . A 527 GLY H 1 1
A 19 36525 1 1 5 GLY HA2 H -10.006 7.209 3.566 1.00 . . A 527 GLY HA2 1 1
A 19 36526 1 1 5 GLY HA3 H -9.895 8.961 3.208 1.00 . . A 527 GLY HA3 1 1
A 19 36527 1 1 5 GLY N N -8.285 8.102 4.225 1.00 . . A 527 GLY N 1 1
A 19 36528 1 1 5 GLY O O -7.629 7.357 1.744 1.00 . . A 527 GLY O 1 1
A 19 36529 1 1 6 THR C C -9.006 8.531 -1.205 1.00 . . A 528 THR C 1 1
A 19 36530 1 1 6 THR CA C -9.361 7.232 -0.465 1.00 . . A 528 THR CA 1 1
A 19 36531 1 1 6 THR CB C -10.522 6.450 -1.104 1.00 . . A 528 THR CB 1 1
A 19 36532 1 1 6 THR CG2 C -10.056 5.675 -2.339 1.00 . . A 528 THR CG2 1 1
A 19 36533 1 1 6 THR H H -10.687 7.767 1.076 1.00 . . A 528 THR H 1 1
A 19 36534 1 1 6 THR HA H -8.491 6.581 -0.441 1.00 . . A 528 THR HA 1 1
A 19 36535 1 1 6 THR HB H -11.319 7.144 -1.383 1.00 . . A 528 THR HB 1 1
A 19 36536 1 1 6 THR HG1 H -10.362 4.860 0.010 1.00 . . A 528 THR HG1 1 1
A 19 36537 1 1 6 THR HG21 H -9.442 4.820 -2.060 1.00 . . A 528 THR HG21 1 1
A 19 36538 1 1 6 THR HG22 H -10.922 5.297 -2.864 1.00 . . A 528 THR HG22 1 1
A 19 36539 1 1 6 THR HG23 H -9.495 6.320 -3.015 1.00 . . A 528 THR HG23 1 1
A 19 36540 1 1 6 THR N N -9.710 7.570 0.903 1.00 . . A 528 THR N 1 1
A 19 36541 1 1 6 THR O O -9.740 9.521 -1.108 1.00 . . A 528 THR O 1 1
A 19 36542 1 1 6 THR OG1 O -11.047 5.504 -0.184 1.00 . . A 528 THR OG1 1 1
A 19 36543 1 1 7 VAL C C -7.024 9.211 -4.105 1.00 . . A 529 VAL C 1 1
A 19 36544 1 1 7 VAL CA C -7.330 9.673 -2.669 1.00 . . A 529 VAL CA 1 1
A 19 36545 1 1 7 VAL CB C -6.114 10.250 -1.902 1.00 . . A 529 VAL CB 1 1
A 19 36546 1 1 7 VAL CG1 C -6.481 10.612 -0.453 1.00 . . A 529 VAL CG1 1 1
A 19 36547 1 1 7 VAL CG2 C -4.889 9.327 -1.853 1.00 . . A 529 VAL CG2 1 1
A 19 36548 1 1 7 VAL H H -7.332 7.696 -1.974 1.00 . . A 529 VAL H 1 1
A 19 36549 1 1 7 VAL HA H -8.067 10.474 -2.736 1.00 . . A 529 VAL HA 1 1
A 19 36550 1 1 7 VAL HB H -5.813 11.170 -2.402 1.00 . . A 529 VAL HB 1 1
A 19 36551 1 1 7 VAL HG11 H -5.631 11.078 0.043 1.00 . . A 529 VAL HG11 1 1
A 19 36552 1 1 7 VAL HG12 H -7.324 11.303 -0.445 1.00 . . A 529 VAL HG12 1 1
A 19 36553 1 1 7 VAL HG13 H -6.754 9.722 0.113 1.00 . . A 529 VAL HG13 1 1
A 19 36554 1 1 7 VAL HG21 H -5.147 8.379 -1.393 1.00 . . A 529 VAL HG21 1 1
A 19 36555 1 1 7 VAL HG22 H -4.508 9.147 -2.856 1.00 . . A 529 VAL HG22 1 1
A 19 36556 1 1 7 VAL HG23 H -4.101 9.786 -1.257 1.00 . . A 529 VAL HG23 1 1
A 19 36557 1 1 7 VAL N N -7.891 8.543 -1.932 1.00 . . A 529 VAL N 1 1
A 19 36558 1 1 7 VAL O O -7.255 8.050 -4.446 1.00 . . A 529 VAL O 1 1
A 19 36559 1 1 8 SER C C -4.658 10.195 -6.600 1.00 . . A 530 SER C 1 1
A 19 36560 1 1 8 SER CA C -6.118 9.788 -6.334 1.00 . . A 530 SER CA 1 1
A 19 36561 1 1 8 SER CB C -7.147 10.368 -7.322 1.00 . . A 530 SER CB 1 1
A 19 36562 1 1 8 SER H H -6.408 11.062 -4.652 1.00 . . A 530 SER H 1 1
A 19 36563 1 1 8 SER HA H -6.141 8.706 -6.471 1.00 . . A 530 SER HA 1 1
A 19 36564 1 1 8 SER HB2 H -6.753 10.350 -8.340 1.00 . . A 530 SER HB2 1 1
A 19 36565 1 1 8 SER HB3 H -8.032 9.734 -7.306 1.00 . . A 530 SER HB3 1 1
A 19 36566 1 1 8 SER HG H -7.833 11.707 -6.065 1.00 . . A 530 SER HG 1 1
A 19 36567 1 1 8 SER N N -6.520 10.103 -4.958 1.00 . . A 530 SER N 1 1
A 19 36568 1 1 8 SER O O -4.265 10.408 -7.748 1.00 . . A 530 SER O 1 1
A 19 36569 1 1 8 SER OG O -7.537 11.691 -6.988 1.00 . . A 530 SER OG 1 1
A 19 36570 1 1 9 TRP C C -1.677 9.662 -6.473 1.00 . . A 531 TRP C 1 1
A 19 36571 1 1 9 TRP CA C -2.437 10.663 -5.621 1.00 . . A 531 TRP CA 1 1
A 19 36572 1 1 9 TRP CB C -1.802 10.669 -4.235 1.00 . . A 531 TRP CB 1 1
A 19 36573 1 1 9 TRP CD1 C -3.315 12.521 -3.341 1.00 . . A 531 TRP CD1 1 1
A 19 36574 1 1 9 TRP CD2 C -2.122 11.472 -1.765 1.00 . . A 531 TRP CD2 1 1
A 19 36575 1 1 9 TRP CE2 C -2.950 12.413 -1.091 1.00 . . A 531 TRP CE2 1 1
A 19 36576 1 1 9 TRP CE3 C -1.234 10.702 -0.989 1.00 . . A 531 TRP CE3 1 1
A 19 36577 1 1 9 TRP CG C -2.417 11.524 -3.182 1.00 . . A 531 TRP CG 1 1
A 19 36578 1 1 9 TRP CH2 C -2.077 11.725 1.054 1.00 . . A 531 TRP CH2 1 1
A 19 36579 1 1 9 TRP CZ2 C -2.937 12.543 0.306 1.00 . . A 531 TRP CZ2 1 1
A 19 36580 1 1 9 TRP CZ3 C -1.200 10.839 0.403 1.00 . . A 531 TRP CZ3 1 1
A 19 36581 1 1 9 TRP H H -4.204 10.040 -4.638 1.00 . . A 531 TRP H 1 1
A 19 36582 1 1 9 TRP HA H -2.330 11.648 -6.068 1.00 . . A 531 TRP HA 1 1
A 19 36583 1 1 9 TRP HB2 H -1.793 9.645 -3.861 1.00 . . A 531 TRP HB2 1 1
A 19 36584 1 1 9 TRP HB3 H -0.765 10.979 -4.337 1.00 . . A 531 TRP HB3 1 1
A 19 36585 1 1 9 TRP HD1 H -3.706 12.873 -4.289 1.00 . . A 531 TRP HD1 1 1
A 19 36586 1 1 9 TRP HE1 H -4.216 13.880 -2.020 1.00 . . A 531 TRP HE1 1 1
A 19 36587 1 1 9 TRP HE3 H -0.582 9.980 -1.465 1.00 . . A 531 TRP HE3 1 1
A 19 36588 1 1 9 TRP HH2 H -2.088 11.794 2.127 1.00 . . A 531 TRP HH2 1 1
A 19 36589 1 1 9 TRP HZ2 H -3.568 13.265 0.804 1.00 . . A 531 TRP HZ2 1 1
A 19 36590 1 1 9 TRP HZ3 H -0.484 10.241 0.938 1.00 . . A 531 TRP HZ3 1 1
A 19 36591 1 1 9 TRP N N -3.852 10.320 -5.539 1.00 . . A 531 TRP N 1 1
A 19 36592 1 1 9 TRP NE1 N -3.640 13.043 -2.106 1.00 . . A 531 TRP NE1 1 1
A 19 36593 1 1 9 TRP O O -1.999 8.467 -6.494 1.00 . . A 531 TRP O 1 1
A 19 36594 1 1 10 ASN C C 1.260 8.647 -7.078 1.00 . . A 532 ASN C 1 1
A 19 36595 1 1 10 ASN CA C 0.234 9.348 -7.959 1.00 . . A 532 ASN CA 1 1
A 19 36596 1 1 10 ASN CB C 0.870 10.197 -9.083 1.00 . . A 532 ASN CB 1 1
A 19 36597 1 1 10 ASN CG C 1.264 11.622 -8.712 1.00 . . A 532 ASN CG 1 1
A 19 36598 1 1 10 ASN H H -0.243 11.069 -6.841 1.00 . . A 532 ASN H 1 1
A 19 36599 1 1 10 ASN HA H -0.382 8.580 -8.431 1.00 . . A 532 ASN HA 1 1
A 19 36600 1 1 10 ASN HB2 H 1.745 9.678 -9.455 1.00 . . A 532 ASN HB2 1 1
A 19 36601 1 1 10 ASN HB3 H 0.148 10.270 -9.898 1.00 . . A 532 ASN HB3 1 1
A 19 36602 1 1 10 ASN HD21 H 3.184 11.421 -9.356 1.00 . . A 532 ASN HD21 1 1
A 19 36603 1 1 10 ASN HD22 H 2.729 12.975 -8.694 1.00 . . A 532 ASN HD22 1 1
A 19 36604 1 1 10 ASN N N -0.610 10.150 -7.099 1.00 . . A 532 ASN N 1 1
A 19 36605 1 1 10 ASN ND2 N 2.523 11.987 -8.852 1.00 . . A 532 ASN ND2 1 1
A 19 36606 1 1 10 ASN O O 1.502 9.056 -5.939 1.00 . . A 532 ASN O 1 1
A 19 36607 1 1 10 ASN OD1 O 0.423 12.425 -8.328 1.00 . . A 532 ASN OD1 1 1
A 19 36608 1 1 11 LEU C C 3.960 7.672 -6.303 1.00 . . A 533 LEU C 1 1
A 19 36609 1 1 11 LEU CA C 2.842 6.782 -6.855 1.00 . . A 533 LEU CA 1 1
A 19 36610 1 1 11 LEU CB C 3.360 5.643 -7.755 1.00 . . A 533 LEU CB 1 1
A 19 36611 1 1 11 LEU CD1 C 5.330 4.737 -6.339 1.00 . . A 533 LEU CD1 1 1
A 19 36612 1 1 11 LEU CD2 C 3.061 3.693 -6.121 1.00 . . A 533 LEU CD2 1 1
A 19 36613 1 1 11 LEU CG C 4.020 4.426 -7.069 1.00 . . A 533 LEU CG 1 1
A 19 36614 1 1 11 LEU H H 1.599 7.285 -8.528 1.00 . . A 533 LEU H 1 1
A 19 36615 1 1 11 LEU HA H 2.305 6.352 -6.010 1.00 . . A 533 LEU HA 1 1
A 19 36616 1 1 11 LEU HB2 H 2.518 5.256 -8.332 1.00 . . A 533 LEU HB2 1 1
A 19 36617 1 1 11 LEU HB3 H 4.063 6.065 -8.471 1.00 . . A 533 LEU HB3 1 1
A 19 36618 1 1 11 LEU HD11 H 5.130 5.236 -5.392 1.00 . . A 533 LEU HD11 1 1
A 19 36619 1 1 11 LEU HD12 H 5.852 3.806 -6.120 1.00 . . A 533 LEU HD12 1 1
A 19 36620 1 1 11 LEU HD13 H 5.972 5.364 -6.959 1.00 . . A 533 LEU HD13 1 1
A 19 36621 1 1 11 LEU HD21 H 2.137 3.448 -6.649 1.00 . . A 533 LEU HD21 1 1
A 19 36622 1 1 11 LEU HD22 H 3.530 2.768 -5.781 1.00 . . A 533 LEU HD22 1 1
A 19 36623 1 1 11 LEU HD23 H 2.836 4.310 -5.251 1.00 . . A 533 LEU HD23 1 1
A 19 36624 1 1 11 LEU HG H 4.270 3.728 -7.869 1.00 . . A 533 LEU HG 1 1
A 19 36625 1 1 11 LEU N N 1.888 7.595 -7.606 1.00 . . A 533 LEU N 1 1
A 19 36626 1 1 11 LEU O O 4.288 7.564 -5.128 1.00 . . A 533 LEU O 1 1
A 19 36627 1 1 12 ARG C C 4.996 10.372 -5.453 1.00 . . A 534 ARG C 1 1
A 19 36628 1 1 12 ARG CA C 5.460 9.610 -6.690 1.00 . . A 534 ARG CA 1 1
A 19 36629 1 1 12 ARG CB C 5.727 10.626 -7.811 1.00 . . A 534 ARG CB 1 1
A 19 36630 1 1 12 ARG CD C 7.965 9.952 -8.806 1.00 . . A 534 ARG CD 1 1
A 19 36631 1 1 12 ARG CG C 6.459 10.065 -9.033 1.00 . . A 534 ARG CG 1 1
A 19 36632 1 1 12 ARG CZ C 9.896 11.484 -8.470 1.00 . . A 534 ARG CZ 1 1
A 19 36633 1 1 12 ARG H H 4.139 8.626 -8.062 1.00 . . A 534 ARG H 1 1
A 19 36634 1 1 12 ARG HA H 6.390 9.105 -6.422 1.00 . . A 534 ARG HA 1 1
A 19 36635 1 1 12 ARG HB2 H 4.775 11.023 -8.146 1.00 . . A 534 ARG HB2 1 1
A 19 36636 1 1 12 ARG HB3 H 6.298 11.464 -7.405 1.00 . . A 534 ARG HB3 1 1
A 19 36637 1 1 12 ARG HD2 H 8.140 9.462 -7.849 1.00 . . A 534 ARG HD2 1 1
A 19 36638 1 1 12 ARG HD3 H 8.396 9.350 -9.606 1.00 . . A 534 ARG HD3 1 1
A 19 36639 1 1 12 ARG HE H 8.049 12.066 -9.066 1.00 . . A 534 ARG HE 1 1
A 19 36640 1 1 12 ARG HG2 H 6.054 9.087 -9.296 1.00 . . A 534 ARG HG2 1 1
A 19 36641 1 1 12 ARG HG3 H 6.289 10.737 -9.869 1.00 . . A 534 ARG HG3 1 1
A 19 36642 1 1 12 ARG HH11 H 10.279 9.565 -7.914 1.00 . . A 534 ARG HH11 1 1
A 19 36643 1 1 12 ARG HH12 H 11.624 10.668 -7.749 1.00 . . A 534 ARG HH12 1 1
A 19 36644 1 1 12 ARG HH21 H 9.760 13.484 -8.755 1.00 . . A 534 ARG HH21 1 1
A 19 36645 1 1 12 ARG HH22 H 11.317 12.928 -8.211 1.00 . . A 534 ARG HH22 1 1
A 19 36646 1 1 12 ARG N N 4.478 8.606 -7.113 1.00 . . A 534 ARG N 1 1
A 19 36647 1 1 12 ARG NE N 8.626 11.263 -8.814 1.00 . . A 534 ARG NE 1 1
A 19 36648 1 1 12 ARG NH1 N 10.682 10.484 -8.088 1.00 . . A 534 ARG NH1 1 1
A 19 36649 1 1 12 ARG NH2 N 10.387 12.713 -8.543 1.00 . . A 534 ARG NH2 1 1
A 19 36650 1 1 12 ARG O O 5.783 10.507 -4.518 1.00 . . A 534 ARG O 1 1
A 19 36651 1 1 13 GLU C C 3.238 10.740 -3.112 1.00 . . A 535 GLU C 1 1
A 19 36652 1 1 13 GLU CA C 3.195 11.622 -4.355 1.00 . . A 535 GLU CA 1 1
A 19 36653 1 1 13 GLU CB C 1.785 12.143 -4.679 1.00 . . A 535 GLU CB 1 1
A 19 36654 1 1 13 GLU CD C 0.912 14.529 -4.485 1.00 . . A 535 GLU CD 1 1
A 19 36655 1 1 13 GLU CG C 1.794 13.562 -5.274 1.00 . . A 535 GLU CG 1 1
A 19 36656 1 1 13 GLU H H 3.100 10.661 -6.198 1.00 . . A 535 GLU H 1 1
A 19 36657 1 1 13 GLU HA H 3.815 12.483 -4.179 1.00 . . A 535 GLU HA 1 1
A 19 36658 1 1 13 GLU HB2 H 1.283 11.479 -5.378 1.00 . . A 535 GLU HB2 1 1
A 19 36659 1 1 13 GLU HB3 H 1.209 12.144 -3.758 1.00 . . A 535 GLU HB3 1 1
A 19 36660 1 1 13 GLU HG2 H 2.804 13.963 -5.293 1.00 . . A 535 GLU HG2 1 1
A 19 36661 1 1 13 GLU HG3 H 1.449 13.520 -6.304 1.00 . . A 535 GLU HG3 1 1
A 19 36662 1 1 13 GLU N N 3.755 10.876 -5.464 1.00 . . A 535 GLU N 1 1
A 19 36663 1 1 13 GLU O O 3.832 11.110 -2.107 1.00 . . A 535 GLU O 1 1
A 19 36664 1 1 13 GLU OE1 O 1.336 14.960 -3.386 1.00 . . A 535 GLU OE1 1 1
A 19 36665 1 1 13 GLU OE2 O -0.187 14.876 -4.975 1.00 . . A 535 GLU OE2 1 1
A 19 36666 1 1 14 MET C C 3.908 8.196 -1.506 1.00 . . A 536 MET C 1 1
A 19 36667 1 1 14 MET CA C 2.545 8.609 -2.082 1.00 . . A 536 MET CA 1 1
A 19 36668 1 1 14 MET CB C 1.743 7.391 -2.548 1.00 . . A 536 MET CB 1 1
A 19 36669 1 1 14 MET CE C -0.997 5.625 -2.434 1.00 . . A 536 MET CE 1 1
A 19 36670 1 1 14 MET CG C 0.310 7.795 -2.938 1.00 . . A 536 MET CG 1 1
A 19 36671 1 1 14 MET H H 2.221 9.311 -4.087 1.00 . . A 536 MET H 1 1
A 19 36672 1 1 14 MET HA H 1.987 9.100 -1.285 1.00 . . A 536 MET HA 1 1
A 19 36673 1 1 14 MET HB2 H 2.238 6.944 -3.412 1.00 . . A 536 MET HB2 1 1
A 19 36674 1 1 14 MET HB3 H 1.721 6.649 -1.750 1.00 . . A 536 MET HB3 1 1
A 19 36675 1 1 14 MET HE1 H -0.077 5.153 -2.104 1.00 . . A 536 MET HE1 1 1
A 19 36676 1 1 14 MET HE2 H -1.878 5.108 -2.071 1.00 . . A 536 MET HE2 1 1
A 19 36677 1 1 14 MET HE3 H -0.990 5.712 -3.517 1.00 . . A 536 MET HE3 1 1
A 19 36678 1 1 14 MET HG2 H 0.226 8.857 -3.001 1.00 . . A 536 MET HG2 1 1
A 19 36679 1 1 14 MET HG3 H 0.100 7.434 -3.941 1.00 . . A 536 MET HG3 1 1
A 19 36680 1 1 14 MET N N 2.657 9.544 -3.198 1.00 . . A 536 MET N 1 1
A 19 36681 1 1 14 MET O O 4.045 8.115 -0.285 1.00 . . A 536 MET O 1 1
A 19 36682 1 1 14 MET SD S -1.018 7.292 -1.833 1.00 . . A 536 MET SD 1 1
A 19 36683 1 1 15 LEU C C 6.900 8.642 -1.153 1.00 . . A 537 LEU C 1 1
A 19 36684 1 1 15 LEU CA C 6.266 7.546 -1.992 1.00 . . A 537 LEU CA 1 1
A 19 36685 1 1 15 LEU CB C 7.075 7.318 -3.281 1.00 . . A 537 LEU CB 1 1
A 19 36686 1 1 15 LEU CD1 C 7.906 4.939 -2.887 1.00 . . A 537 LEU CD1 1 1
A 19 36687 1 1 15 LEU CD2 C 9.022 6.448 -4.543 1.00 . . A 537 LEU CD2 1 1
A 19 36688 1 1 15 LEU CG C 8.289 6.390 -3.189 1.00 . . A 537 LEU CG 1 1
A 19 36689 1 1 15 LEU H H 4.699 8.047 -3.351 1.00 . . A 537 LEU H 1 1
A 19 36690 1 1 15 LEU HA H 6.249 6.638 -1.389 1.00 . . A 537 LEU HA 1 1
A 19 36691 1 1 15 LEU HB2 H 6.409 6.939 -4.048 1.00 . . A 537 LEU HB2 1 1
A 19 36692 1 1 15 LEU HB3 H 7.456 8.281 -3.607 1.00 . . A 537 LEU HB3 1 1
A 19 36693 1 1 15 LEU HD11 H 7.452 4.872 -1.902 1.00 . . A 537 LEU HD11 1 1
A 19 36694 1 1 15 LEU HD12 H 7.205 4.565 -3.635 1.00 . . A 537 LEU HD12 1 1
A 19 36695 1 1 15 LEU HD13 H 8.802 4.322 -2.877 1.00 . . A 537 LEU HD13 1 1
A 19 36696 1 1 15 LEU HD21 H 9.839 5.730 -4.577 1.00 . . A 537 LEU HD21 1 1
A 19 36697 1 1 15 LEU HD22 H 8.328 6.223 -5.356 1.00 . . A 537 LEU HD22 1 1
A 19 36698 1 1 15 LEU HD23 H 9.426 7.452 -4.681 1.00 . . A 537 LEU HD23 1 1
A 19 36699 1 1 15 LEU HG H 8.952 6.755 -2.409 1.00 . . A 537 LEU HG 1 1
A 19 36700 1 1 15 LEU N N 4.902 7.941 -2.361 1.00 . . A 537 LEU N 1 1
A 19 36701 1 1 15 LEU O O 7.363 8.384 -0.043 1.00 . . A 537 LEU O 1 1
A 19 36702 1 1 16 ALA C C 6.610 11.236 0.322 1.00 . . A 538 ALA C 1 1
A 19 36703 1 1 16 ALA CA C 7.371 11.038 -0.986 1.00 . . A 538 ALA CA 1 1
A 19 36704 1 1 16 ALA CB C 7.248 12.258 -1.896 1.00 . . A 538 ALA CB 1 1
A 19 36705 1 1 16 ALA H H 6.442 9.982 -2.596 1.00 . . A 538 ALA H 1 1
A 19 36706 1 1 16 ALA HA H 8.425 10.885 -0.748 1.00 . . A 538 ALA HA 1 1
A 19 36707 1 1 16 ALA HB1 H 7.506 13.160 -1.342 1.00 . . A 538 ALA HB1 1 1
A 19 36708 1 1 16 ALA HB2 H 7.928 12.153 -2.741 1.00 . . A 538 ALA HB2 1 1
A 19 36709 1 1 16 ALA HB3 H 6.224 12.346 -2.257 1.00 . . A 538 ALA HB3 1 1
A 19 36710 1 1 16 ALA N N 6.876 9.866 -1.682 1.00 . . A 538 ALA N 1 1
A 19 36711 1 1 16 ALA O O 7.232 11.499 1.340 1.00 . . A 538 ALA O 1 1
A 19 36712 1 1 17 HIS C C 4.876 10.354 2.659 1.00 . . A 539 HIS C 1 1
A 19 36713 1 1 17 HIS CA C 4.427 11.245 1.498 1.00 . . A 539 HIS CA 1 1
A 19 36714 1 1 17 HIS CB C 2.988 10.904 1.081 1.00 . . A 539 HIS CB 1 1
A 19 36715 1 1 17 HIS CD2 C 1.449 11.241 3.063 1.00 . . A 539 HIS CD2 1 1
A 19 36716 1 1 17 HIS CE1 C 0.450 13.123 2.451 1.00 . . A 539 HIS CE1 1 1
A 19 36717 1 1 17 HIS CG C 1.946 11.644 1.857 1.00 . . A 539 HIS CG 1 1
A 19 36718 1 1 17 HIS H H 4.848 10.823 -0.552 1.00 . . A 539 HIS H 1 1
A 19 36719 1 1 17 HIS HA H 4.493 12.294 1.797 1.00 . . A 539 HIS HA 1 1
A 19 36720 1 1 17 HIS HB2 H 2.848 11.144 0.039 1.00 . . A 539 HIS HB2 1 1
A 19 36721 1 1 17 HIS HB3 H 2.808 9.834 1.179 1.00 . . A 539 HIS HB3 1 1
A 19 36722 1 1 17 HIS HD1 H 1.384 13.323 0.575 1.00 . . A 539 HIS HD1 1 1
A 19 36723 1 1 17 HIS HD2 H 1.732 10.331 3.585 1.00 . . A 539 HIS HD2 1 1
A 19 36724 1 1 17 HIS HE1 H -0.219 13.971 2.431 1.00 . . A 539 HIS HE1 1 1
A 19 36725 1 1 17 HIS HE2 H -0.002 12.236 4.301 1.00 . . A 539 HIS HE2 1 1
A 19 36726 1 1 17 HIS N N 5.287 11.058 0.331 1.00 . . A 539 HIS N 1 1
A 19 36727 1 1 17 HIS ND1 N 1.306 12.809 1.464 1.00 . . A 539 HIS ND1 1 1
A 19 36728 1 1 17 HIS NE2 N 0.527 12.202 3.435 1.00 . . A 539 HIS NE2 1 1
A 19 36729 1 1 17 HIS O O 4.882 10.766 3.826 1.00 . . A 539 HIS O 1 1
A 19 36730 1 1 18 ALA C C 7.045 8.561 3.846 1.00 . . A 540 ALA C 1 1
A 19 36731 1 1 18 ALA CA C 5.701 8.117 3.275 1.00 . . A 540 ALA CA 1 1
A 19 36732 1 1 18 ALA CB C 5.821 6.755 2.581 1.00 . . A 540 ALA CB 1 1
A 19 36733 1 1 18 ALA H H 5.032 8.842 1.366 1.00 . . A 540 ALA H 1 1
A 19 36734 1 1 18 ALA HA H 5.010 8.038 4.119 1.00 . . A 540 ALA HA 1 1
A 19 36735 1 1 18 ALA HB1 H 4.858 6.460 2.167 1.00 . . A 540 ALA HB1 1 1
A 19 36736 1 1 18 ALA HB2 H 6.553 6.790 1.777 1.00 . . A 540 ALA HB2 1 1
A 19 36737 1 1 18 ALA HB3 H 6.141 6.015 3.311 1.00 . . A 540 ALA HB3 1 1
A 19 36738 1 1 18 ALA N N 5.182 9.099 2.336 1.00 . . A 540 ALA N 1 1
A 19 36739 1 1 18 ALA O O 7.176 8.631 5.067 1.00 . . A 540 ALA O 1 1
A 19 36740 1 1 19 GLU C C 9.340 10.503 4.201 1.00 . . A 541 GLU C 1 1
A 19 36741 1 1 19 GLU CA C 9.357 9.295 3.261 1.00 . . A 541 GLU CA 1 1
A 19 36742 1 1 19 GLU CB C 10.003 9.640 1.894 1.00 . . A 541 GLU CB 1 1
A 19 36743 1 1 19 GLU CD C 12.363 9.798 0.821 1.00 . . A 541 GLU CD 1 1
A 19 36744 1 1 19 GLU CG C 11.462 9.220 1.926 1.00 . . A 541 GLU CG 1 1
A 19 36745 1 1 19 GLU H H 7.905 8.776 1.972 1.00 . . A 541 GLU H 1 1
A 19 36746 1 1 19 GLU HA H 9.891 8.476 3.747 1.00 . . A 541 GLU HA 1 1
A 19 36747 1 1 19 GLU HB2 H 9.492 9.137 1.068 1.00 . . A 541 GLU HB2 1 1
A 19 36748 1 1 19 GLU HB3 H 9.941 10.708 1.704 1.00 . . A 541 GLU HB3 1 1
A 19 36749 1 1 19 GLU HG2 H 11.812 9.473 2.909 1.00 . . A 541 GLU HG2 1 1
A 19 36750 1 1 19 GLU HG3 H 11.510 8.141 1.873 1.00 . . A 541 GLU HG3 1 1
A 19 36751 1 1 19 GLU N N 8.016 8.852 2.972 1.00 . . A 541 GLU N 1 1
A 19 36752 1 1 19 GLU O O 9.953 10.494 5.266 1.00 . . A 541 GLU O 1 1
A 19 36753 1 1 19 GLU OE1 O 11.982 10.754 0.104 1.00 . . A 541 GLU OE1 1 1
A 19 36754 1 1 19 GLU OE2 O 13.438 9.200 0.583 1.00 . . A 541 GLU OE2 1 1
A 19 36755 1 1 20 GLU C C 7.970 12.721 5.814 1.00 . . A 542 GLU C 1 1
A 19 36756 1 1 20 GLU CA C 8.453 12.832 4.380 1.00 . . A 542 GLU CA 1 1
A 19 36757 1 1 20 GLU CB C 7.447 13.596 3.508 1.00 . . A 542 GLU CB 1 1
A 19 36758 1 1 20 GLU CD C 6.187 15.680 3.013 1.00 . . A 542 GLU CD 1 1
A 19 36759 1 1 20 GLU CG C 6.948 14.912 4.091 1.00 . . A 542 GLU CG 1 1
A 19 36760 1 1 20 GLU H H 8.137 11.423 2.886 1.00 . . A 542 GLU H 1 1
A 19 36761 1 1 20 GLU HA H 9.417 13.343 4.368 1.00 . . A 542 GLU HA 1 1
A 19 36762 1 1 20 GLU HB2 H 7.915 13.800 2.544 1.00 . . A 542 GLU HB2 1 1
A 19 36763 1 1 20 GLU HB3 H 6.571 12.967 3.346 1.00 . . A 542 GLU HB3 1 1
A 19 36764 1 1 20 GLU HG2 H 6.283 14.716 4.934 1.00 . . A 542 GLU HG2 1 1
A 19 36765 1 1 20 GLU HG3 H 7.805 15.484 4.441 1.00 . . A 542 GLU HG3 1 1
A 19 36766 1 1 20 GLU N N 8.596 11.524 3.785 1.00 . . A 542 GLU N 1 1
A 19 36767 1 1 20 GLU O O 8.523 13.375 6.697 1.00 . . A 542 GLU O 1 1
A 19 36768 1 1 20 GLU OE1 O 5.088 15.224 2.614 1.00 . . A 542 GLU OE1 1 1
A 19 36769 1 1 20 GLU OE2 O 6.702 16.731 2.567 1.00 . . A 542 GLU OE2 1 1
A 19 36770 1 1 21 THR C C 7.290 10.819 8.153 1.00 . . A 543 THR C 1 1
A 19 36771 1 1 21 THR CA C 6.369 11.776 7.381 1.00 . . A 543 THR CA 1 1
A 19 36772 1 1 21 THR CB C 4.877 11.380 7.307 1.00 . . A 543 THR CB 1 1
A 19 36773 1 1 21 THR CG2 C 4.016 12.512 6.732 1.00 . . A 543 THR CG2 1 1
A 19 36774 1 1 21 THR H H 6.560 11.382 5.282 1.00 . . A 543 THR H 1 1
A 19 36775 1 1 21 THR HA H 6.421 12.741 7.888 1.00 . . A 543 THR HA 1 1
A 19 36776 1 1 21 THR HB H 4.528 11.179 8.321 1.00 . . A 543 THR HB 1 1
A 19 36777 1 1 21 THR HG1 H 4.806 10.445 5.586 1.00 . . A 543 THR HG1 1 1
A 19 36778 1 1 21 THR HG21 H 4.132 13.407 7.345 1.00 . . A 543 THR HG21 1 1
A 19 36779 1 1 21 THR HG22 H 4.325 12.747 5.712 1.00 . . A 543 THR HG22 1 1
A 19 36780 1 1 21 THR HG23 H 2.967 12.216 6.730 1.00 . . A 543 THR HG23 1 1
A 19 36781 1 1 21 THR N N 6.918 11.935 6.049 1.00 . . A 543 THR N 1 1
A 19 36782 1 1 21 THR O O 8.300 11.246 8.708 1.00 . . A 543 THR O 1 1
A 19 36783 1 1 21 THR OG1 O 4.653 10.217 6.525 1.00 . . A 543 THR OG1 1 1
A 19 36784 1 1 22 ARG C C 6.570 7.153 8.709 1.00 . . A 544 ARG C 1 1
A 19 36785 1 1 22 ARG CA C 7.573 8.313 8.655 1.00 . . A 544 ARG CA 1 1
A 19 36786 1 1 22 ARG CB C 8.438 8.446 9.916 1.00 . . A 544 ARG CB 1 1
A 19 36787 1 1 22 ARG CD C 6.490 9.479 11.111 1.00 . . A 544 ARG CD 1 1
A 19 36788 1 1 22 ARG CG C 7.688 8.575 11.228 1.00 . . A 544 ARG CG 1 1
A 19 36789 1 1 22 ARG CZ C 5.682 10.941 12.987 1.00 . . A 544 ARG CZ 1 1
A 19 36790 1 1 22 ARG H H 6.062 9.356 7.708 1.00 . . A 544 ARG H 1 1
A 19 36791 1 1 22 ARG HA H 8.280 8.108 7.891 1.00 . . A 544 ARG HA 1 1
A 19 36792 1 1 22 ARG HB2 H 9.054 7.556 9.988 1.00 . . A 544 ARG HB2 1 1
A 19 36793 1 1 22 ARG HB3 H 9.128 9.278 9.823 1.00 . . A 544 ARG HB3 1 1
A 19 36794 1 1 22 ARG HD2 H 6.846 10.371 10.609 1.00 . . A 544 ARG HD2 1 1
A 19 36795 1 1 22 ARG HD3 H 5.774 8.992 10.450 1.00 . . A 544 ARG HD3 1 1
A 19 36796 1 1 22 ARG HE H 5.637 8.896 12.941 1.00 . . A 544 ARG HE 1 1
A 19 36797 1 1 22 ARG HG2 H 7.363 7.599 11.574 1.00 . . A 544 ARG HG2 1 1
A 19 36798 1 1 22 ARG HG3 H 8.376 9.025 11.918 1.00 . . A 544 ARG HG3 1 1
A 19 36799 1 1 22 ARG HH11 H 6.962 11.986 11.782 1.00 . . A 544 ARG HH11 1 1
A 19 36800 1 1 22 ARG HH12 H 5.960 12.994 12.744 1.00 . . A 544 ARG HH12 1 1
A 19 36801 1 1 22 ARG HH21 H 4.575 10.219 14.588 1.00 . . A 544 ARG HH21 1 1
A 19 36802 1 1 22 ARG HH22 H 4.648 11.934 14.444 1.00 . . A 544 ARG HH22 1 1
A 19 36803 1 1 22 ARG N N 6.923 9.536 8.182 1.00 . . A 544 ARG N 1 1
A 19 36804 1 1 22 ARG NE N 5.892 9.743 12.431 1.00 . . A 544 ARG NE 1 1
A 19 36805 1 1 22 ARG NH1 N 6.184 12.044 12.440 1.00 . . A 544 ARG NH1 1 1
A 19 36806 1 1 22 ARG NH2 N 4.937 11.025 14.085 1.00 . . A 544 ARG NH2 1 1
A 19 36807 1 1 22 ARG O O 6.705 6.221 9.507 1.00 . . A 544 ARG O 1 1
A 19 36808 1 1 23 LYS C C 4.769 5.058 7.324 1.00 . . A 545 LYS C 1 1
A 19 36809 1 1 23 LYS CA C 4.353 6.316 8.093 1.00 . . A 545 LYS CA 1 1
A 19 36810 1 1 23 LYS CB C 3.053 6.955 7.576 1.00 . . A 545 LYS CB 1 1
A 19 36811 1 1 23 LYS CD C 1.363 8.801 7.833 1.00 . . A 545 LYS CD 1 1
A 19 36812 1 1 23 LYS CE C 0.748 9.823 8.793 1.00 . . A 545 LYS CE 1 1
A 19 36813 1 1 23 LYS CG C 2.554 8.090 8.485 1.00 . . A 545 LYS CG 1 1
A 19 36814 1 1 23 LYS H H 5.429 7.928 7.227 1.00 . . A 545 LYS H 1 1
A 19 36815 1 1 23 LYS HA H 4.214 6.030 9.137 1.00 . . A 545 LYS HA 1 1
A 19 36816 1 1 23 LYS HB2 H 3.211 7.349 6.575 1.00 . . A 545 LYS HB2 1 1
A 19 36817 1 1 23 LYS HB3 H 2.279 6.193 7.513 1.00 . . A 545 LYS HB3 1 1
A 19 36818 1 1 23 LYS HD2 H 1.712 9.304 6.930 1.00 . . A 545 LYS HD2 1 1
A 19 36819 1 1 23 LYS HD3 H 0.611 8.064 7.559 1.00 . . A 545 LYS HD3 1 1
A 19 36820 1 1 23 LYS HE2 H 0.415 9.315 9.701 1.00 . . A 545 LYS HE2 1 1
A 19 36821 1 1 23 LYS HE3 H 1.518 10.547 9.071 1.00 . . A 545 LYS HE3 1 1
A 19 36822 1 1 23 LYS HG2 H 2.259 7.674 9.449 1.00 . . A 545 LYS HG2 1 1
A 19 36823 1 1 23 LYS HG3 H 3.345 8.821 8.648 1.00 . . A 545 LYS HG3 1 1
A 19 36824 1 1 23 LYS HZ1 H -0.594 11.378 8.740 1.00 . . A 545 LYS HZ1 1 1
A 19 36825 1 1 23 LYS HZ2 H -0.179 10.822 7.235 1.00 . . A 545 LYS HZ2 1 1
A 19 36826 1 1 23 LYS HZ3 H -1.233 9.988 8.153 1.00 . . A 545 LYS HZ3 1 1
A 19 36827 1 1 23 LYS N N 5.442 7.282 8.005 1.00 . . A 545 LYS N 1 1
A 19 36828 1 1 23 LYS NZ N -0.390 10.551 8.189 1.00 . . A 545 LYS NZ 1 1
A 19 36829 1 1 23 LYS O O 5.765 5.066 6.595 1.00 . . A 545 LYS O 1 1
A 19 36830 1 1 24 LEU C C 3.830 2.677 5.418 1.00 . . A 546 LEU C 1 1
A 19 36831 1 1 24 LEU CA C 4.333 2.695 6.862 1.00 . . A 546 LEU CA 1 1
A 19 36832 1 1 24 LEU CB C 3.711 1.602 7.743 1.00 . . A 546 LEU CB 1 1
A 19 36833 1 1 24 LEU CD1 C 4.084 -0.591 8.899 1.00 . . A 546 LEU CD1 1 1
A 19 36834 1 1 24 LEU CD2 C 4.026 -0.574 6.400 1.00 . . A 546 LEU CD2 1 1
A 19 36835 1 1 24 LEU CG C 4.408 0.234 7.651 1.00 . . A 546 LEU CG 1 1
A 19 36836 1 1 24 LEU H H 3.091 4.043 7.900 1.00 . . A 546 LEU H 1 1
A 19 36837 1 1 24 LEU HA H 5.418 2.577 6.865 1.00 . . A 546 LEU HA 1 1
A 19 36838 1 1 24 LEU HB2 H 3.769 1.946 8.771 1.00 . . A 546 LEU HB2 1 1
A 19 36839 1 1 24 LEU HB3 H 2.657 1.501 7.532 1.00 . . A 546 LEU HB3 1 1
A 19 36840 1 1 24 LEU HD11 H 4.403 -0.055 9.793 1.00 . . A 546 LEU HD11 1 1
A 19 36841 1 1 24 LEU HD12 H 3.015 -0.803 8.957 1.00 . . A 546 LEU HD12 1 1
A 19 36842 1 1 24 LEU HD13 H 4.645 -1.524 8.864 1.00 . . A 546 LEU HD13 1 1
A 19 36843 1 1 24 LEU HD21 H 4.813 -0.474 5.651 1.00 . . A 546 LEU HD21 1 1
A 19 36844 1 1 24 LEU HD22 H 3.949 -1.634 6.645 1.00 . . A 546 LEU HD22 1 1
A 19 36845 1 1 24 LEU HD23 H 3.071 -0.242 6.000 1.00 . . A 546 LEU HD23 1 1
A 19 36846 1 1 24 LEU HG H 5.478 0.413 7.650 1.00 . . A 546 LEU HG 1 1
A 19 36847 1 1 24 LEU N N 4.005 3.980 7.462 1.00 . . A 546 LEU N 1 1
A 19 36848 1 1 24 LEU O O 2.883 3.389 5.070 1.00 . . A 546 LEU O 1 1
A 19 36849 1 1 25 MET C C 4.285 0.361 2.683 1.00 . . A 547 MET C 1 1
A 19 36850 1 1 25 MET CA C 4.101 1.813 3.138 1.00 . . A 547 MET CA 1 1
A 19 36851 1 1 25 MET CB C 4.997 2.803 2.372 1.00 . . A 547 MET CB 1 1
A 19 36852 1 1 25 MET CE C 4.279 4.569 -1.367 1.00 . . A 547 MET CE 1 1
A 19 36853 1 1 25 MET CG C 4.503 3.006 0.944 1.00 . . A 547 MET CG 1 1
A 19 36854 1 1 25 MET H H 5.292 1.407 4.843 1.00 . . A 547 MET H 1 1
A 19 36855 1 1 25 MET HA H 3.066 2.120 2.997 1.00 . . A 547 MET HA 1 1
A 19 36856 1 1 25 MET HB2 H 4.971 3.769 2.876 1.00 . . A 547 MET HB2 1 1
A 19 36857 1 1 25 MET HB3 H 6.027 2.451 2.360 1.00 . . A 547 MET HB3 1 1
A 19 36858 1 1 25 MET HE1 H 4.064 3.652 -1.904 1.00 . . A 547 MET HE1 1 1
A 19 36859 1 1 25 MET HE2 H 3.357 4.998 -0.974 1.00 . . A 547 MET HE2 1 1
A 19 36860 1 1 25 MET HE3 H 4.731 5.263 -2.072 1.00 . . A 547 MET HE3 1 1
A 19 36861 1 1 25 MET HG2 H 4.537 2.053 0.414 1.00 . . A 547 MET HG2 1 1
A 19 36862 1 1 25 MET HG3 H 3.472 3.344 1.010 1.00 . . A 547 MET HG3 1 1
A 19 36863 1 1 25 MET N N 4.446 1.892 4.546 1.00 . . A 547 MET N 1 1
A 19 36864 1 1 25 MET O O 5.426 -0.070 2.563 1.00 . . A 547 MET O 1 1
A 19 36865 1 1 25 MET SD S 5.430 4.234 -0.007 1.00 . . A 547 MET SD 1 1
A 19 36866 1 1 26 PRO C C 3.524 -1.810 0.428 1.00 . . A 548 PRO C 1 1
A 19 36867 1 1 26 PRO CA C 3.350 -1.794 1.958 1.00 . . A 548 PRO CA 1 1
A 19 36868 1 1 26 PRO CB C 2.083 -2.523 2.406 1.00 . . A 548 PRO CB 1 1
A 19 36869 1 1 26 PRO CD C 1.863 -0.182 2.928 1.00 . . A 548 PRO CD 1 1
A 19 36870 1 1 26 PRO CG C 1.050 -1.405 2.510 1.00 . . A 548 PRO CG 1 1
A 19 36871 1 1 26 PRO HA H 4.208 -2.261 2.423 1.00 . . A 548 PRO HA 1 1
A 19 36872 1 1 26 PRO HB2 H 1.773 -3.286 1.696 1.00 . . A 548 PRO HB2 1 1
A 19 36873 1 1 26 PRO HB3 H 2.246 -2.963 3.389 1.00 . . A 548 PRO HB3 1 1
A 19 36874 1 1 26 PRO HD2 H 1.466 0.718 2.465 1.00 . . A 548 PRO HD2 1 1
A 19 36875 1 1 26 PRO HD3 H 1.854 -0.083 4.012 1.00 . . A 548 PRO HD3 1 1
A 19 36876 1 1 26 PRO HG2 H 0.618 -1.236 1.528 1.00 . . A 548 PRO HG2 1 1
A 19 36877 1 1 26 PRO HG3 H 0.275 -1.646 3.236 1.00 . . A 548 PRO HG3 1 1
A 19 36878 1 1 26 PRO N N 3.222 -0.439 2.492 1.00 . . A 548 PRO N 1 1
A 19 36879 1 1 26 PRO O O 3.012 -0.915 -0.253 1.00 . . A 548 PRO O 1 1
A 19 36880 1 1 27 ILE C C 4.432 -4.377 -2.037 1.00 . . A 549 ILE C 1 1
A 19 36881 1 1 27 ILE CA C 4.549 -2.927 -1.553 1.00 . . A 549 ILE CA 1 1
A 19 36882 1 1 27 ILE CB C 5.961 -2.351 -1.849 1.00 . . A 549 ILE CB 1 1
A 19 36883 1 1 27 ILE CD1 C 6.703 -0.763 -0.007 1.00 . . A 549 ILE CD1 1 1
A 19 36884 1 1 27 ILE CG1 C 6.116 -0.887 -1.393 1.00 . . A 549 ILE CG1 1 1
A 19 36885 1 1 27 ILE CG2 C 6.236 -2.415 -3.359 1.00 . . A 549 ILE CG2 1 1
A 19 36886 1 1 27 ILE H H 4.604 -3.530 0.495 1.00 . . A 549 ILE H 1 1
A 19 36887 1 1 27 ILE HA H 3.831 -2.336 -2.112 1.00 . . A 549 ILE HA 1 1
A 19 36888 1 1 27 ILE HB H 6.723 -2.943 -1.343 1.00 . . A 549 ILE HB 1 1
A 19 36889 1 1 27 ILE HD11 H 7.785 -0.877 -0.040 1.00 . . A 549 ILE HD11 1 1
A 19 36890 1 1 27 ILE HD12 H 6.456 0.249 0.300 1.00 . . A 549 ILE HD12 1 1
A 19 36891 1 1 27 ILE HD13 H 6.297 -1.513 0.668 1.00 . . A 549 ILE HD13 1 1
A 19 36892 1 1 27 ILE HG12 H 6.808 -0.334 -2.009 1.00 . . A 549 ILE HG12 1 1
A 19 36893 1 1 27 ILE HG13 H 5.167 -0.361 -1.438 1.00 . . A 549 ILE HG13 1 1
A 19 36894 1 1 27 ILE HG21 H 7.234 -2.042 -3.571 1.00 . . A 549 ILE HG21 1 1
A 19 36895 1 1 27 ILE HG22 H 6.205 -3.443 -3.719 1.00 . . A 549 ILE HG22 1 1
A 19 36896 1 1 27 ILE HG23 H 5.498 -1.821 -3.894 1.00 . . A 549 ILE HG23 1 1
A 19 36897 1 1 27 ILE N N 4.208 -2.826 -0.125 1.00 . . A 549 ILE N 1 1
A 19 36898 1 1 27 ILE O O 5.053 -5.270 -1.464 1.00 . . A 549 ILE O 1 1
A 19 36899 1 1 28 CYS C C 4.819 -6.161 -4.603 1.00 . . A 550 CYS C 1 1
A 19 36900 1 1 28 CYS CA C 3.571 -5.927 -3.743 1.00 . . A 550 CYS CA 1 1
A 19 36901 1 1 28 CYS CB C 2.300 -5.984 -4.610 1.00 . . A 550 CYS CB 1 1
A 19 36902 1 1 28 CYS H H 3.239 -3.848 -3.602 1.00 . . A 550 CYS H 1 1
A 19 36903 1 1 28 CYS HA H 3.511 -6.682 -2.957 1.00 . . A 550 CYS HA 1 1
A 19 36904 1 1 28 CYS HB2 H 1.553 -5.300 -4.211 1.00 . . A 550 CYS HB2 1 1
A 19 36905 1 1 28 CYS HB3 H 2.530 -5.659 -5.627 1.00 . . A 550 CYS HB3 1 1
A 19 36906 1 1 28 CYS HG H 2.652 -8.303 -5.128 1.00 . . A 550 CYS HG 1 1
A 19 36907 1 1 28 CYS N N 3.668 -4.618 -3.109 1.00 . . A 550 CYS N 1 1
A 19 36908 1 1 28 CYS O O 4.988 -5.505 -5.631 1.00 . . A 550 CYS O 1 1
A 19 36909 1 1 28 CYS SG S 1.587 -7.651 -4.656 1.00 . . A 550 CYS SG 1 1
A 19 36910 1 1 29 MET C C 6.465 -8.028 -6.443 1.00 . . A 551 MET C 1 1
A 19 36911 1 1 29 MET CA C 6.816 -7.569 -5.023 1.00 . . A 551 MET CA 1 1
A 19 36912 1 1 29 MET CB C 7.519 -8.721 -4.294 1.00 . . A 551 MET CB 1 1
A 19 36913 1 1 29 MET CE C 10.318 -9.391 -1.558 1.00 . . A 551 MET CE 1 1
A 19 36914 1 1 29 MET CG C 8.285 -8.267 -3.053 1.00 . . A 551 MET CG 1 1
A 19 36915 1 1 29 MET H H 5.455 -7.649 -3.384 1.00 . . A 551 MET H 1 1
A 19 36916 1 1 29 MET HA H 7.506 -6.733 -5.113 1.00 . . A 551 MET HA 1 1
A 19 36917 1 1 29 MET HB2 H 6.785 -9.466 -3.991 1.00 . . A 551 MET HB2 1 1
A 19 36918 1 1 29 MET HB3 H 8.217 -9.201 -4.981 1.00 . . A 551 MET HB3 1 1
A 19 36919 1 1 29 MET HE1 H 9.790 -10.341 -1.547 1.00 . . A 551 MET HE1 1 1
A 19 36920 1 1 29 MET HE2 H 11.379 -9.574 -1.394 1.00 . . A 551 MET HE2 1 1
A 19 36921 1 1 29 MET HE3 H 9.930 -8.744 -0.772 1.00 . . A 551 MET HE3 1 1
A 19 36922 1 1 29 MET HG2 H 8.144 -7.197 -2.897 1.00 . . A 551 MET HG2 1 1
A 19 36923 1 1 29 MET HG3 H 7.868 -8.787 -2.190 1.00 . . A 551 MET HG3 1 1
A 19 36924 1 1 29 MET N N 5.649 -7.143 -4.242 1.00 . . A 551 MET N 1 1
A 19 36925 1 1 29 MET O O 7.348 -8.099 -7.300 1.00 . . A 551 MET O 1 1
A 19 36926 1 1 29 MET SD S 10.061 -8.615 -3.169 1.00 . . A 551 MET SD 1 1
A 19 36927 1 1 30 ASP C C 4.804 -7.718 -9.029 1.00 . . A 552 ASP C 1 1
A 19 36928 1 1 30 ASP CA C 4.658 -8.798 -7.960 1.00 . . A 552 ASP CA 1 1
A 19 36929 1 1 30 ASP CB C 3.172 -9.129 -7.798 1.00 . . A 552 ASP CB 1 1
A 19 36930 1 1 30 ASP CG C 2.592 -9.597 -9.134 1.00 . . A 552 ASP CG 1 1
A 19 36931 1 1 30 ASP H H 4.586 -8.320 -5.878 1.00 . . A 552 ASP H 1 1
A 19 36932 1 1 30 ASP HA H 5.188 -9.692 -8.292 1.00 . . A 552 ASP HA 1 1
A 19 36933 1 1 30 ASP HB2 H 3.065 -9.918 -7.055 1.00 . . A 552 ASP HB2 1 1
A 19 36934 1 1 30 ASP HB3 H 2.635 -8.248 -7.440 1.00 . . A 552 ASP HB3 1 1
A 19 36935 1 1 30 ASP N N 5.197 -8.365 -6.674 1.00 . . A 552 ASP N 1 1
A 19 36936 1 1 30 ASP O O 5.167 -8.004 -10.178 1.00 . . A 552 ASP O 1 1
A 19 36937 1 1 30 ASP OD1 O 2.932 -10.724 -9.547 1.00 . . A 552 ASP OD1 1 1
A 19 36938 1 1 30 ASP OD2 O 1.837 -8.846 -9.795 1.00 . . A 552 ASP OD2 1 1
A 19 36939 1 1 31 VAL C C 5.867 -4.775 -9.656 1.00 . . A 553 VAL C 1 1
A 19 36940 1 1 31 VAL CA C 4.463 -5.348 -9.566 1.00 . . A 553 VAL CA 1 1
A 19 36941 1 1 31 VAL CB C 3.360 -4.353 -9.148 1.00 . . A 553 VAL CB 1 1
A 19 36942 1 1 31 VAL CG1 C 3.196 -3.237 -10.191 1.00 . . A 553 VAL CG1 1 1
A 19 36943 1 1 31 VAL CG2 C 2.012 -5.078 -9.023 1.00 . . A 553 VAL CG2 1 1
A 19 36944 1 1 31 VAL H H 4.355 -6.276 -7.668 1.00 . . A 553 VAL H 1 1
A 19 36945 1 1 31 VAL HA H 4.210 -5.733 -10.554 1.00 . . A 553 VAL HA 1 1
A 19 36946 1 1 31 VAL HB H 3.610 -3.907 -8.184 1.00 . . A 553 VAL HB 1 1
A 19 36947 1 1 31 VAL HG11 H 2.926 -3.657 -11.161 1.00 . . A 553 VAL HG11 1 1
A 19 36948 1 1 31 VAL HG12 H 2.413 -2.544 -9.877 1.00 . . A 553 VAL HG12 1 1
A 19 36949 1 1 31 VAL HG13 H 4.123 -2.680 -10.287 1.00 . . A 553 VAL HG13 1 1
A 19 36950 1 1 31 VAL HG21 H 2.032 -5.780 -8.190 1.00 . . A 553 VAL HG21 1 1
A 19 36951 1 1 31 VAL HG22 H 1.211 -4.360 -8.848 1.00 . . A 553 VAL HG22 1 1
A 19 36952 1 1 31 VAL HG23 H 1.807 -5.631 -9.942 1.00 . . A 553 VAL HG23 1 1
A 19 36953 1 1 31 VAL N N 4.525 -6.470 -8.648 1.00 . . A 553 VAL N 1 1
A 19 36954 1 1 31 VAL O O 6.217 -3.768 -9.038 1.00 . . A 553 VAL O 1 1
A 19 36955 1 1 32 ARG C C 8.255 -3.653 -11.166 1.00 . . A 554 ARG C 1 1
A 19 36956 1 1 32 ARG CA C 8.091 -5.066 -10.614 1.00 . . A 554 ARG CA 1 1
A 19 36957 1 1 32 ARG CB C 8.864 -6.095 -11.442 1.00 . . A 554 ARG CB 1 1
A 19 36958 1 1 32 ARG CD C 10.257 -8.191 -11.294 1.00 . . A 554 ARG CD 1 1
A 19 36959 1 1 32 ARG CG C 9.153 -7.362 -10.622 1.00 . . A 554 ARG CG 1 1
A 19 36960 1 1 32 ARG CZ C 12.499 -8.972 -10.519 1.00 . . A 554 ARG CZ 1 1
A 19 36961 1 1 32 ARG H H 6.336 -6.314 -10.840 1.00 . . A 554 ARG H 1 1
A 19 36962 1 1 32 ARG HA H 8.515 -5.050 -9.617 1.00 . . A 554 ARG HA 1 1
A 19 36963 1 1 32 ARG HB2 H 8.311 -6.350 -12.344 1.00 . . A 554 ARG HB2 1 1
A 19 36964 1 1 32 ARG HB3 H 9.814 -5.640 -11.731 1.00 . . A 554 ARG HB3 1 1
A 19 36965 1 1 32 ARG HD2 H 9.808 -8.987 -11.888 1.00 . . A 554 ARG HD2 1 1
A 19 36966 1 1 32 ARG HD3 H 10.814 -7.540 -11.962 1.00 . . A 554 ARG HD3 1 1
A 19 36967 1 1 32 ARG HE H 10.772 -8.977 -9.405 1.00 . . A 554 ARG HE 1 1
A 19 36968 1 1 32 ARG HG2 H 9.474 -7.061 -9.624 1.00 . . A 554 ARG HG2 1 1
A 19 36969 1 1 32 ARG HG3 H 8.248 -7.963 -10.523 1.00 . . A 554 ARG HG3 1 1
A 19 36970 1 1 32 ARG HH11 H 12.516 -8.356 -12.470 1.00 . . A 554 ARG HH11 1 1
A 19 36971 1 1 32 ARG HH12 H 14.055 -8.793 -11.883 1.00 . . A 554 ARG HH12 1 1
A 19 36972 1 1 32 ARG HH21 H 12.919 -9.353 -8.556 1.00 . . A 554 ARG HH21 1 1
A 19 36973 1 1 32 ARG HH22 H 14.276 -9.472 -9.639 1.00 . . A 554 ARG HH22 1 1
A 19 36974 1 1 32 ARG N N 6.698 -5.451 -10.448 1.00 . . A 554 ARG N 1 1
A 19 36975 1 1 32 ARG NE N 11.190 -8.770 -10.313 1.00 . . A 554 ARG NE 1 1
A 19 36976 1 1 32 ARG NH1 N 13.047 -8.808 -11.720 1.00 . . A 554 ARG NH1 1 1
A 19 36977 1 1 32 ARG NH2 N 13.264 -9.390 -9.519 1.00 . . A 554 ARG NH2 1 1
A 19 36978 1 1 32 ARG O O 9.273 -3.031 -10.877 1.00 . . A 554 ARG O 1 1
A 19 36979 1 1 33 ALA C C 7.427 -0.810 -10.928 1.00 . . A 555 ALA C 1 1
A 19 36980 1 1 33 ALA CA C 7.199 -1.679 -12.174 1.00 . . A 555 ALA CA 1 1
A 19 36981 1 1 33 ALA CB C 5.858 -1.354 -12.837 1.00 . . A 555 ALA CB 1 1
A 19 36982 1 1 33 ALA H H 6.485 -3.699 -12.127 1.00 . . A 555 ALA H 1 1
A 19 36983 1 1 33 ALA HA H 7.998 -1.474 -12.889 1.00 . . A 555 ALA HA 1 1
A 19 36984 1 1 33 ALA HB1 H 5.742 -1.929 -13.753 1.00 . . A 555 ALA HB1 1 1
A 19 36985 1 1 33 ALA HB2 H 5.034 -1.589 -12.166 1.00 . . A 555 ALA HB2 1 1
A 19 36986 1 1 33 ALA HB3 H 5.823 -0.294 -13.085 1.00 . . A 555 ALA HB3 1 1
A 19 36987 1 1 33 ALA N N 7.245 -3.095 -11.837 1.00 . . A 555 ALA N 1 1
A 19 36988 1 1 33 ALA O O 8.295 0.067 -10.944 1.00 . . A 555 ALA O 1 1
A 19 36989 1 1 34 ILE C C 8.194 -0.710 -7.980 1.00 . . A 556 ILE C 1 1
A 19 36990 1 1 34 ILE CA C 6.827 -0.363 -8.570 1.00 . . A 556 ILE CA 1 1
A 19 36991 1 1 34 ILE CB C 5.676 -0.689 -7.582 1.00 . . A 556 ILE CB 1 1
A 19 36992 1 1 34 ILE CD1 C 3.126 -0.499 -7.227 1.00 . . A 556 ILE CD1 1 1
A 19 36993 1 1 34 ILE CG1 C 4.327 -0.175 -8.124 1.00 . . A 556 ILE CG1 1 1
A 19 36994 1 1 34 ILE CG2 C 5.962 -0.079 -6.198 1.00 . . A 556 ILE CG2 1 1
A 19 36995 1 1 34 ILE H H 6.091 -1.889 -9.853 1.00 . . A 556 ILE H 1 1
A 19 36996 1 1 34 ILE HA H 6.813 0.708 -8.768 1.00 . . A 556 ILE HA 1 1
A 19 36997 1 1 34 ILE HB H 5.609 -1.770 -7.457 1.00 . . A 556 ILE HB 1 1
A 19 36998 1 1 34 ILE HD11 H 2.201 -0.337 -7.777 1.00 . . A 556 ILE HD11 1 1
A 19 36999 1 1 34 ILE HD12 H 3.177 -1.541 -6.918 1.00 . . A 556 ILE HD12 1 1
A 19 37000 1 1 34 ILE HD13 H 3.115 0.148 -6.349 1.00 . . A 556 ILE HD13 1 1
A 19 37001 1 1 34 ILE HG12 H 4.375 0.905 -8.273 1.00 . . A 556 ILE HG12 1 1
A 19 37002 1 1 34 ILE HG13 H 4.141 -0.650 -9.084 1.00 . . A 556 ILE HG13 1 1
A 19 37003 1 1 34 ILE HG21 H 6.835 -0.566 -5.766 1.00 . . A 556 ILE HG21 1 1
A 19 37004 1 1 34 ILE HG22 H 6.131 0.996 -6.281 1.00 . . A 556 ILE HG22 1 1
A 19 37005 1 1 34 ILE HG23 H 5.134 -0.254 -5.516 1.00 . . A 556 ILE HG23 1 1
A 19 37006 1 1 34 ILE N N 6.670 -1.057 -9.848 1.00 . . A 556 ILE N 1 1
A 19 37007 1 1 34 ILE O O 8.896 0.193 -7.525 1.00 . . A 556 ILE O 1 1
A 19 37008 1 1 35 MET C C 11.020 -1.641 -7.994 1.00 . . A 557 MET C 1 1
A 19 37009 1 1 35 MET CA C 9.852 -2.399 -7.377 1.00 . . A 557 MET CA 1 1
A 19 37010 1 1 35 MET CB C 10.071 -3.913 -7.482 1.00 . . A 557 MET CB 1 1
A 19 37011 1 1 35 MET CE C 10.455 -4.467 -4.419 1.00 . . A 557 MET CE 1 1
A 19 37012 1 1 35 MET CG C 8.972 -4.700 -6.753 1.00 . . A 557 MET CG 1 1
A 19 37013 1 1 35 MET H H 7.948 -2.691 -8.331 1.00 . . A 557 MET H 1 1
A 19 37014 1 1 35 MET HA H 9.815 -2.126 -6.322 1.00 . . A 557 MET HA 1 1
A 19 37015 1 1 35 MET HB2 H 10.109 -4.210 -8.528 1.00 . . A 557 MET HB2 1 1
A 19 37016 1 1 35 MET HB3 H 11.043 -4.157 -7.045 1.00 . . A 557 MET HB3 1 1
A 19 37017 1 1 35 MET HE1 H 10.455 -4.582 -3.338 1.00 . . A 557 MET HE1 1 1
A 19 37018 1 1 35 MET HE2 H 10.896 -5.353 -4.874 1.00 . . A 557 MET HE2 1 1
A 19 37019 1 1 35 MET HE3 H 11.036 -3.582 -4.686 1.00 . . A 557 MET HE3 1 1
A 19 37020 1 1 35 MET HG2 H 8.018 -4.546 -7.257 1.00 . . A 557 MET HG2 1 1
A 19 37021 1 1 35 MET HG3 H 9.206 -5.760 -6.823 1.00 . . A 557 MET HG3 1 1
A 19 37022 1 1 35 MET N N 8.589 -1.986 -7.983 1.00 . . A 557 MET N 1 1
A 19 37023 1 1 35 MET O O 11.808 -1.045 -7.264 1.00 . . A 557 MET O 1 1
A 19 37024 1 1 35 MET SD S 8.756 -4.282 -5.000 1.00 . . A 557 MET SD 1 1
A 19 37025 1 1 36 ALA C C 12.087 0.626 -9.795 1.00 . . A 558 ALA C 1 1
A 19 37026 1 1 36 ALA CA C 12.182 -0.892 -10.015 1.00 . . A 558 ALA CA 1 1
A 19 37027 1 1 36 ALA CB C 12.145 -1.261 -11.500 1.00 . . A 558 ALA CB 1 1
A 19 37028 1 1 36 ALA H H 10.421 -2.090 -9.878 1.00 . . A 558 ALA H 1 1
A 19 37029 1 1 36 ALA HA H 13.132 -1.233 -9.604 1.00 . . A 558 ALA HA 1 1
A 19 37030 1 1 36 ALA HB1 H 12.978 -0.788 -12.019 1.00 . . A 558 ALA HB1 1 1
A 19 37031 1 1 36 ALA HB2 H 12.239 -2.342 -11.615 1.00 . . A 558 ALA HB2 1 1
A 19 37032 1 1 36 ALA HB3 H 11.203 -0.940 -11.944 1.00 . . A 558 ALA HB3 1 1
A 19 37033 1 1 36 ALA N N 11.116 -1.599 -9.322 1.00 . . A 558 ALA N 1 1
A 19 37034 1 1 36 ALA O O 13.110 1.310 -9.788 1.00 . . A 558 ALA O 1 1
A 19 37035 1 1 37 THR C C 11.294 2.786 -7.760 1.00 . . A 559 THR C 1 1
A 19 37036 1 1 37 THR CA C 10.688 2.547 -9.150 1.00 . . A 559 THR CA 1 1
A 19 37037 1 1 37 THR CB C 9.183 2.876 -9.244 1.00 . . A 559 THR CB 1 1
A 19 37038 1 1 37 THR CG2 C 8.662 3.888 -8.222 1.00 . . A 559 THR CG2 1 1
A 19 37039 1 1 37 THR H H 10.062 0.581 -9.611 1.00 . . A 559 THR H 1 1
A 19 37040 1 1 37 THR HA H 11.233 3.188 -9.839 1.00 . . A 559 THR HA 1 1
A 19 37041 1 1 37 THR HB H 8.605 1.966 -9.117 1.00 . . A 559 THR HB 1 1
A 19 37042 1 1 37 THR HG1 H 7.969 3.166 -10.702 1.00 . . A 559 THR HG1 1 1
A 19 37043 1 1 37 THR HG21 H 8.699 3.462 -7.219 1.00 . . A 559 THR HG21 1 1
A 19 37044 1 1 37 THR HG22 H 9.262 4.796 -8.252 1.00 . . A 559 THR HG22 1 1
A 19 37045 1 1 37 THR HG23 H 7.621 4.127 -8.440 1.00 . . A 559 THR HG23 1 1
A 19 37046 1 1 37 THR N N 10.887 1.168 -9.579 1.00 . . A 559 THR N 1 1
A 19 37047 1 1 37 THR O O 11.978 3.790 -7.556 1.00 . . A 559 THR O 1 1
A 19 37048 1 1 37 THR OG1 O 8.917 3.358 -10.544 1.00 . . A 559 THR OG1 1 1
A 19 37049 1 1 38 ILE C C 13.149 1.879 -5.575 1.00 . . A 560 ILE C 1 1
A 19 37050 1 1 38 ILE CA C 11.639 2.027 -5.466 1.00 . . A 560 ILE CA 1 1
A 19 37051 1 1 38 ILE CB C 10.978 1.011 -4.514 1.00 . . A 560 ILE CB 1 1
A 19 37052 1 1 38 ILE CD1 C 8.661 0.319 -3.737 1.00 . . A 560 ILE CD1 1 1
A 19 37053 1 1 38 ILE CG1 C 9.498 1.418 -4.364 1.00 . . A 560 ILE CG1 1 1
A 19 37054 1 1 38 ILE CG2 C 11.658 0.960 -3.132 1.00 . . A 560 ILE CG2 1 1
A 19 37055 1 1 38 ILE H H 10.473 1.093 -6.980 1.00 . . A 560 ILE H 1 1
A 19 37056 1 1 38 ILE HA H 11.432 3.040 -5.109 1.00 . . A 560 ILE HA 1 1
A 19 37057 1 1 38 ILE HB H 11.037 0.015 -4.958 1.00 . . A 560 ILE HB 1 1
A 19 37058 1 1 38 ILE HD11 H 7.616 0.614 -3.810 1.00 . . A 560 ILE HD11 1 1
A 19 37059 1 1 38 ILE HD12 H 8.815 -0.611 -4.284 1.00 . . A 560 ILE HD12 1 1
A 19 37060 1 1 38 ILE HD13 H 8.931 0.189 -2.690 1.00 . . A 560 ILE HD13 1 1
A 19 37061 1 1 38 ILE HG12 H 9.424 2.321 -3.763 1.00 . . A 560 ILE HG12 1 1
A 19 37062 1 1 38 ILE HG13 H 9.050 1.631 -5.333 1.00 . . A 560 ILE HG13 1 1
A 19 37063 1 1 38 ILE HG21 H 11.180 0.213 -2.500 1.00 . . A 560 ILE HG21 1 1
A 19 37064 1 1 38 ILE HG22 H 12.708 0.686 -3.226 1.00 . . A 560 ILE HG22 1 1
A 19 37065 1 1 38 ILE HG23 H 11.580 1.927 -2.634 1.00 . . A 560 ILE HG23 1 1
A 19 37066 1 1 38 ILE N N 11.080 1.890 -6.801 1.00 . . A 560 ILE N 1 1
A 19 37067 1 1 38 ILE O O 13.867 2.776 -5.160 1.00 . . A 560 ILE O 1 1
A 19 37068 1 1 39 GLN C C 15.832 1.614 -7.072 1.00 . . A 561 GLN C 1 1
A 19 37069 1 1 39 GLN CA C 15.073 0.517 -6.309 1.00 . . A 561 GLN CA 1 1
A 19 37070 1 1 39 GLN CB C 15.233 -0.861 -6.964 1.00 . . A 561 GLN CB 1 1
A 19 37071 1 1 39 GLN CD C 14.565 -3.306 -6.818 1.00 . . A 561 GLN CD 1 1
A 19 37072 1 1 39 GLN CG C 14.650 -1.970 -6.078 1.00 . . A 561 GLN CG 1 1
A 19 37073 1 1 39 GLN H H 12.995 0.127 -6.563 1.00 . . A 561 GLN H 1 1
A 19 37074 1 1 39 GLN HA H 15.492 0.469 -5.303 1.00 . . A 561 GLN HA 1 1
A 19 37075 1 1 39 GLN HB2 H 14.724 -0.855 -7.926 1.00 . . A 561 GLN HB2 1 1
A 19 37076 1 1 39 GLN HB3 H 16.290 -1.078 -7.124 1.00 . . A 561 GLN HB3 1 1
A 19 37077 1 1 39 GLN HE21 H 15.633 -4.252 -5.397 1.00 . . A 561 GLN HE21 1 1
A 19 37078 1 1 39 GLN HE22 H 15.026 -5.269 -6.700 1.00 . . A 561 GLN HE22 1 1
A 19 37079 1 1 39 GLN HG2 H 15.269 -2.035 -5.185 1.00 . . A 561 GLN HG2 1 1
A 19 37080 1 1 39 GLN HG3 H 13.646 -1.719 -5.743 1.00 . . A 561 GLN HG3 1 1
A 19 37081 1 1 39 GLN N N 13.647 0.813 -6.195 1.00 . . A 561 GLN N 1 1
A 19 37082 1 1 39 GLN NE2 N 15.160 -4.356 -6.278 1.00 . . A 561 GLN NE2 1 1
A 19 37083 1 1 39 GLN O O 17.028 1.801 -6.856 1.00 . . A 561 GLN O 1 1
A 19 37084 1 1 39 GLN OE1 O 13.942 -3.422 -7.869 1.00 . . A 561 GLN OE1 1 1
A 19 37085 1 1 40 ARG C C 16.030 4.625 -7.258 1.00 . . A 562 ARG C 1 1
A 19 37086 1 1 40 ARG CA C 15.687 3.678 -8.411 1.00 . . A 562 ARG CA 1 1
A 19 37087 1 1 40 ARG CB C 14.728 4.363 -9.403 1.00 . . A 562 ARG CB 1 1
A 19 37088 1 1 40 ARG CD C 13.861 4.600 -11.731 1.00 . . A 562 ARG CD 1 1
A 19 37089 1 1 40 ARG CG C 14.950 3.957 -10.861 1.00 . . A 562 ARG CG 1 1
A 19 37090 1 1 40 ARG CZ C 13.470 5.047 -14.163 1.00 . . A 562 ARG CZ 1 1
A 19 37091 1 1 40 ARG H H 14.203 2.108 -8.094 1.00 . . A 562 ARG H 1 1
A 19 37092 1 1 40 ARG HA H 16.618 3.479 -8.938 1.00 . . A 562 ARG HA 1 1
A 19 37093 1 1 40 ARG HB2 H 13.703 4.136 -9.140 1.00 . . A 562 ARG HB2 1 1
A 19 37094 1 1 40 ARG HB3 H 14.863 5.445 -9.341 1.00 . . A 562 ARG HB3 1 1
A 19 37095 1 1 40 ARG HD2 H 12.918 4.087 -11.546 1.00 . . A 562 ARG HD2 1 1
A 19 37096 1 1 40 ARG HD3 H 13.755 5.653 -11.460 1.00 . . A 562 ARG HD3 1 1
A 19 37097 1 1 40 ARG HE H 15.035 4.011 -13.389 1.00 . . A 562 ARG HE 1 1
A 19 37098 1 1 40 ARG HG2 H 15.932 4.303 -11.183 1.00 . . A 562 ARG HG2 1 1
A 19 37099 1 1 40 ARG HG3 H 14.902 2.872 -10.950 1.00 . . A 562 ARG HG3 1 1
A 19 37100 1 1 40 ARG HH11 H 11.859 5.567 -13.018 1.00 . . A 562 ARG HH11 1 1
A 19 37101 1 1 40 ARG HH12 H 11.687 5.938 -14.704 1.00 . . A 562 ARG HH12 1 1
A 19 37102 1 1 40 ARG HH21 H 15.005 4.868 -15.451 1.00 . . A 562 ARG HH21 1 1
A 19 37103 1 1 40 ARG HH22 H 13.569 5.525 -16.163 1.00 . . A 562 ARG HH22 1 1
A 19 37104 1 1 40 ARG N N 15.154 2.403 -7.910 1.00 . . A 562 ARG N 1 1
A 19 37105 1 1 40 ARG NE N 14.182 4.523 -13.161 1.00 . . A 562 ARG NE 1 1
A 19 37106 1 1 40 ARG NH1 N 12.253 5.555 -13.955 1.00 . . A 562 ARG NH1 1 1
A 19 37107 1 1 40 ARG NH2 N 14.004 5.056 -15.378 1.00 . . A 562 ARG NH2 1 1
A 19 37108 1 1 40 ARG O O 17.164 5.098 -7.181 1.00 . . A 562 ARG O 1 1
A 19 37109 1 1 41 LYS C C 15.755 5.628 -4.107 1.00 . . A 563 LYS C 1 1
A 19 37110 1 1 41 LYS CA C 15.162 6.082 -5.440 1.00 . . A 563 LYS CA 1 1
A 19 37111 1 1 41 LYS CB C 13.762 6.708 -5.272 1.00 . . A 563 LYS CB 1 1
A 19 37112 1 1 41 LYS CD C 13.872 8.256 -3.195 1.00 . . A 563 LYS CD 1 1
A 19 37113 1 1 41 LYS CE C 12.761 9.095 -2.543 1.00 . . A 563 LYS CE 1 1
A 19 37114 1 1 41 LYS CG C 13.768 8.150 -4.727 1.00 . . A 563 LYS CG 1 1
A 19 37115 1 1 41 LYS H H 14.168 4.506 -6.501 1.00 . . A 563 LYS H 1 1
A 19 37116 1 1 41 LYS HA H 15.855 6.829 -5.815 1.00 . . A 563 LYS HA 1 1
A 19 37117 1 1 41 LYS HB2 H 13.276 6.731 -6.249 1.00 . . A 563 LYS HB2 1 1
A 19 37118 1 1 41 LYS HB3 H 13.146 6.073 -4.638 1.00 . . A 563 LYS HB3 1 1
A 19 37119 1 1 41 LYS HD2 H 13.821 7.261 -2.755 1.00 . . A 563 LYS HD2 1 1
A 19 37120 1 1 41 LYS HD3 H 14.847 8.663 -2.930 1.00 . . A 563 LYS HD3 1 1
A 19 37121 1 1 41 LYS HE2 H 11.820 8.965 -3.079 1.00 . . A 563 LYS HE2 1 1
A 19 37122 1 1 41 LYS HE3 H 12.633 8.716 -1.529 1.00 . . A 563 LYS HE3 1 1
A 19 37123 1 1 41 LYS HG2 H 14.602 8.682 -5.183 1.00 . . A 563 LYS HG2 1 1
A 19 37124 1 1 41 LYS HG3 H 12.846 8.635 -5.046 1.00 . . A 563 LYS HG3 1 1
A 19 37125 1 1 41 LYS HZ1 H 13.066 11.033 -3.299 1.00 . . A 563 LYS HZ1 1 1
A 19 37126 1 1 41 LYS HZ2 H 12.456 10.958 -1.730 1.00 . . A 563 LYS HZ2 1 1
A 19 37127 1 1 41 LYS HZ3 H 13.996 10.638 -1.994 1.00 . . A 563 LYS HZ3 1 1
A 19 37128 1 1 41 LYS N N 15.052 4.997 -6.429 1.00 . . A 563 LYS N 1 1
A 19 37129 1 1 41 LYS NZ N 13.081 10.531 -2.414 1.00 . . A 563 LYS NZ 1 1
A 19 37130 1 1 41 LYS O O 16.300 6.432 -3.355 1.00 . . A 563 LYS O 1 1
A 19 37131 1 1 42 TYR C C 16.896 2.471 -3.070 1.00 . . A 564 TYR C 1 1
A 19 37132 1 1 42 TYR CA C 16.087 3.680 -2.611 1.00 . . A 564 TYR CA 1 1
A 19 37133 1 1 42 TYR CB C 14.858 3.265 -1.774 1.00 . . A 564 TYR CB 1 1
A 19 37134 1 1 42 TYR CD1 C 12.783 4.557 -2.362 1.00 . . A 564 TYR CD1 1 1
A 19 37135 1 1 42 TYR CD2 C 13.885 5.062 -0.250 1.00 . . A 564 TYR CD2 1 1
A 19 37136 1 1 42 TYR CE1 C 11.797 5.511 -2.083 1.00 . . A 564 TYR CE1 1 1
A 19 37137 1 1 42 TYR CE2 C 12.881 6.004 0.040 1.00 . . A 564 TYR CE2 1 1
A 19 37138 1 1 42 TYR CG C 13.845 4.348 -1.464 1.00 . . A 564 TYR CG 1 1
A 19 37139 1 1 42 TYR CZ C 11.859 6.265 -0.899 1.00 . . A 564 TYR CZ 1 1
A 19 37140 1 1 42 TYR H H 15.160 3.778 -4.494 1.00 . . A 564 TYR H 1 1
A 19 37141 1 1 42 TYR HA H 16.719 4.350 -2.026 1.00 . . A 564 TYR HA 1 1
A 19 37142 1 1 42 TYR HB2 H 14.326 2.469 -2.295 1.00 . . A 564 TYR HB2 1 1
A 19 37143 1 1 42 TYR HB3 H 15.201 2.833 -0.839 1.00 . . A 564 TYR HB3 1 1
A 19 37144 1 1 42 TYR HD1 H 12.716 3.966 -3.260 1.00 . . A 564 TYR HD1 1 1
A 19 37145 1 1 42 TYR HD2 H 14.658 4.875 0.487 1.00 . . A 564 TYR HD2 1 1
A 19 37146 1 1 42 TYR HE1 H 10.953 5.641 -2.731 1.00 . . A 564 TYR HE1 1 1
A 19 37147 1 1 42 TYR HE2 H 12.859 6.481 1.009 1.00 . . A 564 TYR HE2 1 1
A 19 37148 1 1 42 TYR HH H 11.031 7.660 0.162 1.00 . . A 564 TYR HH 1 1
A 19 37149 1 1 42 TYR N N 15.667 4.340 -3.827 1.00 . . A 564 TYR N 1 1
A 19 37150 1 1 42 TYR O O 16.371 1.361 -3.143 1.00 . . A 564 TYR O 1 1
A 19 37151 1 1 42 TYR OH O 10.907 7.208 -0.677 1.00 . . A 564 TYR OH 1 1
A 19 37152 1 1 43 LYS C C 19.738 0.792 -3.060 1.00 . . A 565 LYS C 1 1
A 19 37153 1 1 43 LYS CA C 18.923 1.587 -4.069 1.00 . . A 565 LYS CA 1 1
A 19 37154 1 1 43 LYS CB C 19.815 2.206 -5.157 1.00 . . A 565 LYS CB 1 1
A 19 37155 1 1 43 LYS CD C 19.966 0.044 -6.505 1.00 . . A 565 LYS CD 1 1
A 19 37156 1 1 43 LYS CE C 20.938 -0.909 -7.195 1.00 . . A 565 LYS CE 1 1
A 19 37157 1 1 43 LYS CG C 20.733 1.190 -5.832 1.00 . . A 565 LYS CG 1 1
A 19 37158 1 1 43 LYS H H 18.532 3.600 -3.592 1.00 . . A 565 LYS H 1 1
A 19 37159 1 1 43 LYS HA H 18.219 0.871 -4.505 1.00 . . A 565 LYS HA 1 1
A 19 37160 1 1 43 LYS HB2 H 19.197 2.685 -5.914 1.00 . . A 565 LYS HB2 1 1
A 19 37161 1 1 43 LYS HB3 H 20.445 2.974 -4.703 1.00 . . A 565 LYS HB3 1 1
A 19 37162 1 1 43 LYS HD2 H 19.379 -0.521 -5.785 1.00 . . A 565 LYS HD2 1 1
A 19 37163 1 1 43 LYS HD3 H 19.284 0.472 -7.233 1.00 . . A 565 LYS HD3 1 1
A 19 37164 1 1 43 LYS HE2 H 21.678 -0.313 -7.727 1.00 . . A 565 LYS HE2 1 1
A 19 37165 1 1 43 LYS HE3 H 21.458 -1.502 -6.441 1.00 . . A 565 LYS HE3 1 1
A 19 37166 1 1 43 LYS HG2 H 21.328 1.711 -6.581 1.00 . . A 565 LYS HG2 1 1
A 19 37167 1 1 43 LYS HG3 H 21.402 0.809 -5.068 1.00 . . A 565 LYS HG3 1 1
A 19 37168 1 1 43 LYS HZ1 H 19.539 -2.350 -7.676 1.00 . . A 565 LYS HZ1 1 1
A 19 37169 1 1 43 LYS HZ2 H 19.749 -1.215 -8.834 1.00 . . A 565 LYS HZ2 1 1
A 19 37170 1 1 43 LYS HZ3 H 20.892 -2.387 -8.639 1.00 . . A 565 LYS HZ3 1 1
A 19 37171 1 1 43 LYS N N 18.152 2.668 -3.477 1.00 . . A 565 LYS N 1 1
A 19 37172 1 1 43 LYS NZ N 20.242 -1.788 -8.153 1.00 . . A 565 LYS NZ 1 1
A 19 37173 1 1 43 LYS O O 19.875 -0.417 -3.252 1.00 . . A 565 LYS O 1 1
A 19 37174 1 1 44 GLY C C 20.538 -0.408 -0.356 1.00 . . A 566 GLY C 1 1
A 19 37175 1 1 44 GLY CA C 21.209 0.741 -1.114 1.00 . . A 566 GLY CA 1 1
A 19 37176 1 1 44 GLY H H 20.137 2.413 -1.884 1.00 . . A 566 GLY H 1 1
A 19 37177 1 1 44 GLY HA2 H 22.047 0.345 -1.688 1.00 . . A 566 GLY HA2 1 1
A 19 37178 1 1 44 GLY HA3 H 21.597 1.461 -0.393 1.00 . . A 566 GLY HA3 1 1
A 19 37179 1 1 44 GLY N N 20.287 1.424 -2.020 1.00 . . A 566 GLY N 1 1
A 19 37180 1 1 44 GLY O O 21.195 -1.381 0.021 1.00 . . A 566 GLY O 1 1
A 19 37181 1 1 45 ILE C C 18.367 -2.628 -0.107 1.00 . . A 567 ILE C 1 1
A 19 37182 1 1 45 ILE CA C 18.403 -1.254 0.578 1.00 . . A 567 ILE CA 1 1
A 19 37183 1 1 45 ILE CB C 17.023 -0.596 0.782 1.00 . . A 567 ILE CB 1 1
A 19 37184 1 1 45 ILE CD1 C 15.144 -2.249 0.313 1.00 . . A 567 ILE CD1 1 1
A 19 37185 1 1 45 ILE CG1 C 15.986 -1.536 1.374 1.00 . . A 567 ILE CG1 1 1
A 19 37186 1 1 45 ILE CG2 C 16.397 0.148 -0.420 1.00 . . A 567 ILE CG2 1 1
A 19 37187 1 1 45 ILE H H 18.756 0.510 -0.505 1.00 . . A 567 ILE H 1 1
A 19 37188 1 1 45 ILE HA H 18.852 -1.399 1.563 1.00 . . A 567 ILE HA 1 1
A 19 37189 1 1 45 ILE HB H 17.197 0.148 1.548 1.00 . . A 567 ILE HB 1 1
A 19 37190 1 1 45 ILE HD11 H 15.758 -2.562 -0.537 1.00 . . A 567 ILE HD11 1 1
A 19 37191 1 1 45 ILE HD12 H 14.640 -3.099 0.763 1.00 . . A 567 ILE HD12 1 1
A 19 37192 1 1 45 ILE HD13 H 14.400 -1.550 -0.070 1.00 . . A 567 ILE HD13 1 1
A 19 37193 1 1 45 ILE HG12 H 16.442 -2.247 2.062 1.00 . . A 567 ILE HG12 1 1
A 19 37194 1 1 45 ILE HG13 H 15.340 -0.891 1.948 1.00 . . A 567 ILE HG13 1 1
A 19 37195 1 1 45 ILE HG21 H 16.395 -0.486 -1.308 1.00 . . A 567 ILE HG21 1 1
A 19 37196 1 1 45 ILE HG22 H 15.346 0.407 -0.211 1.00 . . A 567 ILE HG22 1 1
A 19 37197 1 1 45 ILE HG23 H 16.946 1.060 -0.625 1.00 . . A 567 ILE HG23 1 1
A 19 37198 1 1 45 ILE N N 19.228 -0.302 -0.143 1.00 . . A 567 ILE N 1 1
A 19 37199 1 1 45 ILE O O 18.473 -2.731 -1.331 1.00 . . A 567 ILE O 1 1
A 19 37200 1 1 46 LYS C C 16.544 -5.379 0.255 1.00 . . A 568 LYS C 1 1
A 19 37201 1 1 46 LYS CA C 18.033 -5.067 0.198 1.00 . . A 568 LYS CA 1 1
A 19 37202 1 1 46 LYS CB C 18.820 -6.050 1.088 1.00 . . A 568 LYS CB 1 1
A 19 37203 1 1 46 LYS CD C 21.140 -5.791 -0.077 1.00 . . A 568 LYS CD 1 1
A 19 37204 1 1 46 LYS CE C 21.125 -4.404 -0.727 1.00 . . A 568 LYS CE 1 1
A 19 37205 1 1 46 LYS CG C 20.334 -5.808 1.233 1.00 . . A 568 LYS CG 1 1
A 19 37206 1 1 46 LYS H H 17.976 -3.541 1.657 1.00 . . A 568 LYS H 1 1
A 19 37207 1 1 46 LYS HA H 18.368 -5.159 -0.836 1.00 . . A 568 LYS HA 1 1
A 19 37208 1 1 46 LYS HB2 H 18.392 -6.034 2.093 1.00 . . A 568 LYS HB2 1 1
A 19 37209 1 1 46 LYS HB3 H 18.669 -7.054 0.697 1.00 . . A 568 LYS HB3 1 1
A 19 37210 1 1 46 LYS HD2 H 22.170 -6.064 0.162 1.00 . . A 568 LYS HD2 1 1
A 19 37211 1 1 46 LYS HD3 H 20.738 -6.528 -0.769 1.00 . . A 568 LYS HD3 1 1
A 19 37212 1 1 46 LYS HE2 H 20.140 -4.219 -1.153 1.00 . . A 568 LYS HE2 1 1
A 19 37213 1 1 46 LYS HE3 H 21.321 -3.662 0.049 1.00 . . A 568 LYS HE3 1 1
A 19 37214 1 1 46 LYS HG2 H 20.512 -4.883 1.785 1.00 . . A 568 LYS HG2 1 1
A 19 37215 1 1 46 LYS HG3 H 20.725 -6.622 1.845 1.00 . . A 568 LYS HG3 1 1
A 19 37216 1 1 46 LYS HZ1 H 21.949 -4.851 -2.581 1.00 . . A 568 LYS HZ1 1 1
A 19 37217 1 1 46 LYS HZ2 H 22.157 -3.292 -2.100 1.00 . . A 568 LYS HZ2 1 1
A 19 37218 1 1 46 LYS HZ3 H 23.061 -4.463 -1.406 1.00 . . A 568 LYS HZ3 1 1
A 19 37219 1 1 46 LYS N N 18.199 -3.696 0.679 1.00 . . A 568 LYS N 1 1
A 19 37220 1 1 46 LYS NZ N 22.139 -4.249 -1.786 1.00 . . A 568 LYS NZ 1 1
A 19 37221 1 1 46 LYS O O 15.963 -5.331 1.335 1.00 . . A 568 LYS O 1 1
A 19 37222 1 1 47 ILE C C 14.369 -7.432 -0.254 1.00 . . A 569 ILE C 1 1
A 19 37223 1 1 47 ILE CA C 14.491 -6.038 -0.864 1.00 . . A 569 ILE CA 1 1
A 19 37224 1 1 47 ILE CB C 13.905 -5.957 -2.287 1.00 . . A 569 ILE CB 1 1
A 19 37225 1 1 47 ILE CD1 C 13.346 -3.440 -2.160 1.00 . . A 569 ILE CD1 1 1
A 19 37226 1 1 47 ILE CG1 C 14.066 -4.557 -2.919 1.00 . . A 569 ILE CG1 1 1
A 19 37227 1 1 47 ILE CG2 C 12.433 -6.384 -2.307 1.00 . . A 569 ILE CG2 1 1
A 19 37228 1 1 47 ILE H H 16.396 -5.731 -1.751 1.00 . . A 569 ILE H 1 1
A 19 37229 1 1 47 ILE HA H 13.947 -5.353 -0.213 1.00 . . A 569 ILE HA 1 1
A 19 37230 1 1 47 ILE HB H 14.449 -6.662 -2.912 1.00 . . A 569 ILE HB 1 1
A 19 37231 1 1 47 ILE HD11 H 12.290 -3.466 -2.404 1.00 . . A 569 ILE HD11 1 1
A 19 37232 1 1 47 ILE HD12 H 13.449 -3.570 -1.083 1.00 . . A 569 ILE HD12 1 1
A 19 37233 1 1 47 ILE HD13 H 13.755 -2.473 -2.449 1.00 . . A 569 ILE HD13 1 1
A 19 37234 1 1 47 ILE HG12 H 15.125 -4.308 -2.986 1.00 . . A 569 ILE HG12 1 1
A 19 37235 1 1 47 ILE HG13 H 13.672 -4.580 -3.934 1.00 . . A 569 ILE HG13 1 1
A 19 37236 1 1 47 ILE HG21 H 12.074 -6.396 -3.334 1.00 . . A 569 ILE HG21 1 1
A 19 37237 1 1 47 ILE HG22 H 12.327 -7.390 -1.909 1.00 . . A 569 ILE HG22 1 1
A 19 37238 1 1 47 ILE HG23 H 11.818 -5.711 -1.708 1.00 . . A 569 ILE HG23 1 1
A 19 37239 1 1 47 ILE N N 15.898 -5.660 -0.873 1.00 . . A 569 ILE N 1 1
A 19 37240 1 1 47 ILE O O 15.032 -8.374 -0.693 1.00 . . A 569 ILE O 1 1
A 19 37241 1 1 48 GLN C C 11.664 -8.837 1.589 1.00 . . A 570 GLN C 1 1
A 19 37242 1 1 48 GLN CA C 13.165 -8.791 1.428 1.00 . . A 570 GLN CA 1 1
A 19 37243 1 1 48 GLN CB C 13.899 -8.756 2.774 1.00 . . A 570 GLN CB 1 1
A 19 37244 1 1 48 GLN CD C 14.335 -6.942 4.514 1.00 . . A 570 GLN CD 1 1
A 19 37245 1 1 48 GLN CG C 13.290 -7.720 3.742 1.00 . . A 570 GLN CG 1 1
A 19 37246 1 1 48 GLN H H 12.858 -6.801 0.944 1.00 . . A 570 GLN H 1 1
A 19 37247 1 1 48 GLN HA H 13.437 -9.663 0.846 1.00 . . A 570 GLN HA 1 1
A 19 37248 1 1 48 GLN HB2 H 13.867 -9.736 3.241 1.00 . . A 570 GLN HB2 1 1
A 19 37249 1 1 48 GLN HB3 H 14.945 -8.526 2.579 1.00 . . A 570 GLN HB3 1 1
A 19 37250 1 1 48 GLN HE21 H 15.077 -6.104 2.807 1.00 . . A 570 GLN HE21 1 1
A 19 37251 1 1 48 GLN HE22 H 15.580 -5.348 4.244 1.00 . . A 570 GLN HE22 1 1
A 19 37252 1 1 48 GLN HG2 H 12.691 -6.979 3.212 1.00 . . A 570 GLN HG2 1 1
A 19 37253 1 1 48 GLN HG3 H 12.629 -8.234 4.439 1.00 . . A 570 GLN HG3 1 1
A 19 37254 1 1 48 GLN N N 13.484 -7.565 0.719 1.00 . . A 570 GLN N 1 1
A 19 37255 1 1 48 GLN NE2 N 15.152 -6.159 3.820 1.00 . . A 570 GLN NE2 1 1
A 19 37256 1 1 48 GLN O O 11.022 -7.806 1.422 1.00 . . A 570 GLN O 1 1
A 19 37257 1 1 48 GLN OE1 O 14.412 -7.025 5.732 1.00 . . A 570 GLN OE1 1 1
A 19 37258 1 1 49 GLU C C 9.717 -9.734 3.818 1.00 . . A 571 GLU C 1 1
A 19 37259 1 1 49 GLU CA C 9.712 -10.028 2.311 1.00 . . A 571 GLU CA 1 1
A 19 37260 1 1 49 GLU CB C 9.186 -11.430 1.998 1.00 . . A 571 GLU CB 1 1
A 19 37261 1 1 49 GLU CD C 7.499 -12.733 0.695 1.00 . . A 571 GLU CD 1 1
A 19 37262 1 1 49 GLU CG C 8.488 -11.573 0.647 1.00 . . A 571 GLU CG 1 1
A 19 37263 1 1 49 GLU H H 11.587 -10.842 2.119 1.00 . . A 571 GLU H 1 1
A 19 37264 1 1 49 GLU HA H 9.150 -9.262 1.777 1.00 . . A 571 GLU HA 1 1
A 19 37265 1 1 49 GLU HB2 H 9.971 -12.183 2.087 1.00 . . A 571 GLU HB2 1 1
A 19 37266 1 1 49 GLU HB3 H 8.470 -11.644 2.762 1.00 . . A 571 GLU HB3 1 1
A 19 37267 1 1 49 GLU HG2 H 7.956 -10.653 0.402 1.00 . . A 571 GLU HG2 1 1
A 19 37268 1 1 49 GLU HG3 H 9.235 -11.778 -0.120 1.00 . . A 571 GLU HG3 1 1
A 19 37269 1 1 49 GLU N N 11.086 -9.986 1.911 1.00 . . A 571 GLU N 1 1
A 19 37270 1 1 49 GLU O O 9.899 -10.657 4.617 1.00 . . A 571 GLU O 1 1
A 19 37271 1 1 49 GLU OE1 O 7.914 -13.893 0.459 1.00 . . A 571 GLU OE1 1 1
A 19 37272 1 1 49 GLU OE2 O 6.311 -12.484 0.992 1.00 . . A 571 GLU OE2 1 1
A 19 37273 1 1 50 GLY C C 9.789 -6.498 5.678 1.00 . . A 572 GLY C 1 1
A 19 37274 1 1 50 GLY CA C 9.698 -8.021 5.599 1.00 . . A 572 GLY CA 1 1
A 19 37275 1 1 50 GLY H H 9.452 -7.735 3.522 1.00 . . A 572 GLY H 1 1
A 19 37276 1 1 50 GLY HA2 H 8.816 -8.357 6.141 1.00 . . A 572 GLY HA2 1 1
A 19 37277 1 1 50 GLY HA3 H 10.580 -8.452 6.071 1.00 . . A 572 GLY HA3 1 1
A 19 37278 1 1 50 GLY N N 9.612 -8.465 4.208 1.00 . . A 572 GLY N 1 1
A 19 37279 1 1 50 GLY O O 9.950 -5.834 4.645 1.00 . . A 572 GLY O 1 1
A 19 37280 1 1 51 ILE C C 11.271 -4.112 6.673 1.00 . . A 573 ILE C 1 1
A 19 37281 1 1 51 ILE CA C 9.870 -4.509 7.109 1.00 . . A 573 ILE CA 1 1
A 19 37282 1 1 51 ILE CB C 9.588 -4.068 8.567 1.00 . . A 573 ILE CB 1 1
A 19 37283 1 1 51 ILE CD1 C 7.575 -3.743 10.182 1.00 . . A 573 ILE CD1 1 1
A 19 37284 1 1 51 ILE CG1 C 8.074 -4.199 8.818 1.00 . . A 573 ILE CG1 1 1
A 19 37285 1 1 51 ILE CG2 C 10.099 -2.643 8.881 1.00 . . A 573 ILE CG2 1 1
A 19 37286 1 1 51 ILE H H 9.546 -6.524 7.713 1.00 . . A 573 ILE H 1 1
A 19 37287 1 1 51 ILE HA H 9.158 -4.008 6.458 1.00 . . A 573 ILE HA 1 1
A 19 37288 1 1 51 ILE HB H 10.119 -4.739 9.232 1.00 . . A 573 ILE HB 1 1
A 19 37289 1 1 51 ILE HD11 H 7.621 -2.657 10.235 1.00 . . A 573 ILE HD11 1 1
A 19 37290 1 1 51 ILE HD12 H 6.537 -4.055 10.289 1.00 . . A 573 ILE HD12 1 1
A 19 37291 1 1 51 ILE HD13 H 8.175 -4.195 10.971 1.00 . . A 573 ILE HD13 1 1
A 19 37292 1 1 51 ILE HG12 H 7.539 -3.614 8.075 1.00 . . A 573 ILE HG12 1 1
A 19 37293 1 1 51 ILE HG13 H 7.795 -5.246 8.710 1.00 . . A 573 ILE HG13 1 1
A 19 37294 1 1 51 ILE HG21 H 11.189 -2.614 8.845 1.00 . . A 573 ILE HG21 1 1
A 19 37295 1 1 51 ILE HG22 H 9.720 -1.916 8.169 1.00 . . A 573 ILE HG22 1 1
A 19 37296 1 1 51 ILE HG23 H 9.826 -2.341 9.890 1.00 . . A 573 ILE HG23 1 1
A 19 37297 1 1 51 ILE N N 9.693 -5.943 6.896 1.00 . . A 573 ILE N 1 1
A 19 37298 1 1 51 ILE O O 12.265 -4.772 6.989 1.00 . . A 573 ILE O 1 1
A 19 37299 1 1 52 VAL C C 12.408 -0.883 6.151 1.00 . . A 574 VAL C 1 1
A 19 37300 1 1 52 VAL CA C 12.503 -2.287 5.572 1.00 . . A 574 VAL CA 1 1
A 19 37301 1 1 52 VAL CB C 12.530 -2.394 4.040 1.00 . . A 574 VAL CB 1 1
A 19 37302 1 1 52 VAL CG1 C 13.305 -1.256 3.382 1.00 . . A 574 VAL CG1 1 1
A 19 37303 1 1 52 VAL CG2 C 13.152 -3.733 3.635 1.00 . . A 574 VAL CG2 1 1
A 19 37304 1 1 52 VAL H H 10.442 -2.482 5.854 1.00 . . A 574 VAL H 1 1
A 19 37305 1 1 52 VAL HA H 13.393 -2.770 5.979 1.00 . . A 574 VAL HA 1 1
A 19 37306 1 1 52 VAL HB H 11.511 -2.382 3.659 1.00 . . A 574 VAL HB 1 1
A 19 37307 1 1 52 VAL HG11 H 12.844 -0.294 3.591 1.00 . . A 574 VAL HG11 1 1
A 19 37308 1 1 52 VAL HG12 H 14.321 -1.250 3.773 1.00 . . A 574 VAL HG12 1 1
A 19 37309 1 1 52 VAL HG13 H 13.306 -1.387 2.305 1.00 . . A 574 VAL HG13 1 1
A 19 37310 1 1 52 VAL HG21 H 13.158 -3.859 2.555 1.00 . . A 574 VAL HG21 1 1
A 19 37311 1 1 52 VAL HG22 H 14.174 -3.763 4.005 1.00 . . A 574 VAL HG22 1 1
A 19 37312 1 1 52 VAL HG23 H 12.578 -4.552 4.073 1.00 . . A 574 VAL HG23 1 1
A 19 37313 1 1 52 VAL N N 11.321 -2.959 6.030 1.00 . . A 574 VAL N 1 1
A 19 37314 1 1 52 VAL O O 11.606 -0.060 5.717 1.00 . . A 574 VAL O 1 1
A 19 37315 1 1 53 ASP C C 14.451 1.365 6.918 1.00 . . A 575 ASP C 1 1
A 19 37316 1 1 53 ASP CA C 13.384 0.679 7.774 1.00 . . A 575 ASP CA 1 1
A 19 37317 1 1 53 ASP CB C 13.825 0.525 9.251 1.00 . . A 575 ASP CB 1 1
A 19 37318 1 1 53 ASP CG C 13.256 -0.645 10.064 1.00 . . A 575 ASP CG 1 1
A 19 37319 1 1 53 ASP H H 13.780 -1.335 7.566 1.00 . . A 575 ASP H 1 1
A 19 37320 1 1 53 ASP HA H 12.465 1.275 7.693 1.00 . . A 575 ASP HA 1 1
A 19 37321 1 1 53 ASP HB2 H 14.909 0.459 9.330 1.00 . . A 575 ASP HB2 1 1
A 19 37322 1 1 53 ASP HB3 H 13.522 1.431 9.738 1.00 . . A 575 ASP HB3 1 1
A 19 37323 1 1 53 ASP N N 13.181 -0.625 7.195 1.00 . . A 575 ASP N 1 1
A 19 37324 1 1 53 ASP O O 15.648 1.316 7.237 1.00 . . A 575 ASP O 1 1
A 19 37325 1 1 53 ASP OD1 O 12.089 -0.572 10.511 1.00 . . A 575 ASP OD1 1 1
A 19 37326 1 1 53 ASP OD2 O 14.017 -1.604 10.362 1.00 . . A 575 ASP OD2 1 1
A 19 37327 1 1 54 TYR C C 14.330 3.763 4.160 1.00 . . A 576 TYR C 1 1
A 19 37328 1 1 54 TYR CA C 14.992 2.597 4.882 1.00 . . A 576 TYR CA 1 1
A 19 37329 1 1 54 TYR CB C 15.623 1.594 3.915 1.00 . . A 576 TYR CB 1 1
A 19 37330 1 1 54 TYR CD1 C 17.993 2.464 3.626 1.00 . . A 576 TYR CD1 1 1
A 19 37331 1 1 54 TYR CD2 C 16.433 2.628 1.763 1.00 . . A 576 TYR CD2 1 1
A 19 37332 1 1 54 TYR CE1 C 18.988 3.093 2.855 1.00 . . A 576 TYR CE1 1 1
A 19 37333 1 1 54 TYR CE2 C 17.433 3.223 0.977 1.00 . . A 576 TYR CE2 1 1
A 19 37334 1 1 54 TYR CG C 16.714 2.236 3.082 1.00 . . A 576 TYR CG 1 1
A 19 37335 1 1 54 TYR CZ C 18.713 3.449 1.514 1.00 . . A 576 TYR CZ 1 1
A 19 37336 1 1 54 TYR H H 13.069 1.948 5.523 1.00 . . A 576 TYR H 1 1
A 19 37337 1 1 54 TYR HA H 15.802 2.998 5.483 1.00 . . A 576 TYR HA 1 1
A 19 37338 1 1 54 TYR HB2 H 16.055 0.768 4.480 1.00 . . A 576 TYR HB2 1 1
A 19 37339 1 1 54 TYR HB3 H 14.850 1.181 3.266 1.00 . . A 576 TYR HB3 1 1
A 19 37340 1 1 54 TYR HD1 H 18.212 2.145 4.635 1.00 . . A 576 TYR HD1 1 1
A 19 37341 1 1 54 TYR HD2 H 15.448 2.433 1.360 1.00 . . A 576 TYR HD2 1 1
A 19 37342 1 1 54 TYR HE1 H 19.957 3.287 3.297 1.00 . . A 576 TYR HE1 1 1
A 19 37343 1 1 54 TYR HE2 H 17.227 3.532 -0.031 1.00 . . A 576 TYR HE2 1 1
A 19 37344 1 1 54 TYR HH H 20.240 4.589 1.200 1.00 . . A 576 TYR HH 1 1
A 19 37345 1 1 54 TYR N N 14.053 1.947 5.782 1.00 . . A 576 TYR N 1 1
A 19 37346 1 1 54 TYR O O 13.678 3.593 3.127 1.00 . . A 576 TYR O 1 1
A 19 37347 1 1 54 TYR OH O 19.679 3.957 0.707 1.00 . . A 576 TYR OH 1 1
A 19 37348 1 1 55 GLY C C 12.451 6.197 4.708 1.00 . . A 577 GLY C 1 1
A 19 37349 1 1 55 GLY CA C 13.887 6.172 4.214 1.00 . . A 577 GLY CA 1 1
A 19 37350 1 1 55 GLY H H 15.068 5.028 5.552 1.00 . . A 577 GLY H 1 1
A 19 37351 1 1 55 GLY HA2 H 14.415 7.045 4.584 1.00 . . A 577 GLY HA2 1 1
A 19 37352 1 1 55 GLY HA3 H 13.914 6.195 3.124 1.00 . . A 577 GLY HA3 1 1
A 19 37353 1 1 55 GLY N N 14.519 4.963 4.708 1.00 . . A 577 GLY N 1 1
A 19 37354 1 1 55 GLY O O 12.146 6.851 5.701 1.00 . . A 577 GLY O 1 1
A 19 37355 1 1 56 VAL C C 10.266 3.774 5.026 1.00 . . A 578 VAL C 1 1
A 19 37356 1 1 56 VAL CA C 10.221 5.140 4.336 1.00 . . A 578 VAL CA 1 1
A 19 37357 1 1 56 VAL CB C 9.472 5.192 2.973 1.00 . . A 578 VAL CB 1 1
A 19 37358 1 1 56 VAL CG1 C 10.304 5.236 1.710 1.00 . . A 578 VAL CG1 1 1
A 19 37359 1 1 56 VAL CG2 C 8.323 4.225 2.907 1.00 . . A 578 VAL CG2 1 1
A 19 37360 1 1 56 VAL H H 11.850 4.745 3.356 1.00 . . A 578 VAL H 1 1
A 19 37361 1 1 56 VAL HA H 9.800 5.873 5.028 1.00 . . A 578 VAL HA 1 1
A 19 37362 1 1 56 VAL HB H 9.033 6.111 2.773 1.00 . . A 578 VAL HB 1 1
A 19 37363 1 1 56 VAL HG11 H 9.652 5.297 0.828 1.00 . . A 578 VAL HG11 1 1
A 19 37364 1 1 56 VAL HG12 H 10.831 6.183 1.728 1.00 . . A 578 VAL HG12 1 1
A 19 37365 1 1 56 VAL HG13 H 11.025 4.430 1.693 1.00 . . A 578 VAL HG13 1 1
A 19 37366 1 1 56 VAL HG21 H 8.750 3.232 2.901 1.00 . . A 578 VAL HG21 1 1
A 19 37367 1 1 56 VAL HG22 H 7.671 4.356 3.767 1.00 . . A 578 VAL HG22 1 1
A 19 37368 1 1 56 VAL HG23 H 7.777 4.427 1.992 1.00 . . A 578 VAL HG23 1 1
A 19 37369 1 1 56 VAL N N 11.584 5.448 4.039 1.00 . . A 578 VAL N 1 1
A 19 37370 1 1 56 VAL O O 11.117 2.934 4.727 1.00 . . A 578 VAL O 1 1
A 19 37371 1 1 57 ARG C C 8.357 1.420 5.453 1.00 . . A 579 ARG C 1 1
A 19 37372 1 1 57 ARG CA C 9.082 2.238 6.514 1.00 . . A 579 ARG CA 1 1
A 19 37373 1 1 57 ARG CB C 8.266 2.409 7.799 1.00 . . A 579 ARG CB 1 1
A 19 37374 1 1 57 ARG CD C 8.497 2.660 10.301 1.00 . . A 579 ARG CD 1 1
A 19 37375 1 1 57 ARG CG C 9.187 2.825 8.951 1.00 . . A 579 ARG CG 1 1
A 19 37376 1 1 57 ARG CZ C 6.596 3.600 11.571 1.00 . . A 579 ARG CZ 1 1
A 19 37377 1 1 57 ARG H H 8.650 4.273 6.119 1.00 . . A 579 ARG H 1 1
A 19 37378 1 1 57 ARG HA H 10.035 1.748 6.744 1.00 . . A 579 ARG HA 1 1
A 19 37379 1 1 57 ARG HB2 H 7.500 3.171 7.645 1.00 . . A 579 ARG HB2 1 1
A 19 37380 1 1 57 ARG HB3 H 7.787 1.464 8.050 1.00 . . A 579 ARG HB3 1 1
A 19 37381 1 1 57 ARG HD2 H 8.063 1.664 10.333 1.00 . . A 579 ARG HD2 1 1
A 19 37382 1 1 57 ARG HD3 H 9.232 2.756 11.097 1.00 . . A 579 ARG HD3 1 1
A 19 37383 1 1 57 ARG HE H 7.455 4.485 9.963 1.00 . . A 579 ARG HE 1 1
A 19 37384 1 1 57 ARG HG2 H 10.056 2.167 8.950 1.00 . . A 579 ARG HG2 1 1
A 19 37385 1 1 57 ARG HG3 H 9.521 3.855 8.819 1.00 . . A 579 ARG HG3 1 1
A 19 37386 1 1 57 ARG HH11 H 7.179 1.752 12.262 1.00 . . A 579 ARG HH11 1 1
A 19 37387 1 1 57 ARG HH12 H 6.204 2.698 13.346 1.00 . . A 579 ARG HH12 1 1
A 19 37388 1 1 57 ARG HH21 H 5.857 5.425 11.154 1.00 . . A 579 ARG HH21 1 1
A 19 37389 1 1 57 ARG HH22 H 4.938 4.520 12.360 1.00 . . A 579 ARG HH22 1 1
A 19 37390 1 1 57 ARG N N 9.331 3.550 5.944 1.00 . . A 579 ARG N 1 1
A 19 37391 1 1 57 ARG NE N 7.446 3.649 10.543 1.00 . . A 579 ARG NE 1 1
A 19 37392 1 1 57 ARG NH1 N 6.592 2.569 12.413 1.00 . . A 579 ARG NH1 1 1
A 19 37393 1 1 57 ARG NH2 N 5.737 4.597 11.723 1.00 . . A 579 ARG NH2 1 1
A 19 37394 1 1 57 ARG O O 7.149 1.584 5.267 1.00 . . A 579 ARG O 1 1
A 19 37395 1 1 58 PHE C C 8.110 -1.564 4.238 1.00 . . A 580 PHE C 1 1
A 19 37396 1 1 58 PHE CA C 8.535 -0.215 3.642 1.00 . . A 580 PHE CA 1 1
A 19 37397 1 1 58 PHE CB C 9.574 -0.375 2.521 1.00 . . A 580 PHE CB 1 1
A 19 37398 1 1 58 PHE CD1 C 8.733 1.538 1.072 1.00 . . A 580 PHE CD1 1 1
A 19 37399 1 1 58 PHE CD2 C 11.120 1.318 1.373 1.00 . . A 580 PHE CD2 1 1
A 19 37400 1 1 58 PHE CE1 C 8.952 2.677 0.288 1.00 . . A 580 PHE CE1 1 1
A 19 37401 1 1 58 PHE CE2 C 11.335 2.320 0.416 1.00 . . A 580 PHE CE2 1 1
A 19 37402 1 1 58 PHE CG C 9.817 0.833 1.622 1.00 . . A 580 PHE CG 1 1
A 19 37403 1 1 58 PHE CZ C 10.238 2.986 -0.150 1.00 . . A 580 PHE CZ 1 1
A 19 37404 1 1 58 PHE H H 10.071 0.482 4.965 1.00 . . A 580 PHE H 1 1
A 19 37405 1 1 58 PHE HA H 7.654 0.274 3.242 1.00 . . A 580 PHE HA 1 1
A 19 37406 1 1 58 PHE HB2 H 10.518 -0.650 2.974 1.00 . . A 580 PHE HB2 1 1
A 19 37407 1 1 58 PHE HB3 H 9.260 -1.206 1.888 1.00 . . A 580 PHE HB3 1 1
A 19 37408 1 1 58 PHE HD1 H 7.733 1.316 1.382 1.00 . . A 580 PHE HD1 1 1
A 19 37409 1 1 58 PHE HD2 H 11.971 1.018 1.963 1.00 . . A 580 PHE HD2 1 1
A 19 37410 1 1 58 PHE HE1 H 8.195 3.450 0.216 1.00 . . A 580 PHE HE1 1 1
A 19 37411 1 1 58 PHE HE2 H 12.327 2.717 0.275 1.00 . . A 580 PHE HE2 1 1
A 19 37412 1 1 58 PHE HZ H 10.370 3.934 -0.640 1.00 . . A 580 PHE HZ 1 1
A 19 37413 1 1 58 PHE N N 9.094 0.617 4.695 1.00 . . A 580 PHE N 1 1
A 19 37414 1 1 58 PHE O O 8.698 -2.011 5.224 1.00 . . A 580 PHE O 1 1
A 19 37415 1 1 59 PHE C C 6.330 -4.367 2.785 1.00 . . A 581 PHE C 1 1
A 19 37416 1 1 59 PHE CA C 6.617 -3.555 4.059 1.00 . . A 581 PHE CA 1 1
A 19 37417 1 1 59 PHE CB C 5.399 -3.394 4.989 1.00 . . A 581 PHE CB 1 1
A 19 37418 1 1 59 PHE CD1 C 5.823 -5.292 6.598 1.00 . . A 581 PHE CD1 1 1
A 19 37419 1 1 59 PHE CD2 C 3.588 -5.063 5.691 1.00 . . A 581 PHE CD2 1 1
A 19 37420 1 1 59 PHE CE1 C 5.407 -6.372 7.391 1.00 . . A 581 PHE CE1 1 1
A 19 37421 1 1 59 PHE CE2 C 3.169 -6.151 6.481 1.00 . . A 581 PHE CE2 1 1
A 19 37422 1 1 59 PHE CG C 4.927 -4.624 5.749 1.00 . . A 581 PHE CG 1 1
A 19 37423 1 1 59 PHE CZ C 4.073 -6.797 7.342 1.00 . . A 581 PHE CZ 1 1
A 19 37424 1 1 59 PHE H H 6.635 -1.776 2.881 1.00 . . A 581 PHE H 1 1
A 19 37425 1 1 59 PHE HA H 7.382 -4.052 4.654 1.00 . . A 581 PHE HA 1 1
A 19 37426 1 1 59 PHE HB2 H 5.691 -2.678 5.752 1.00 . . A 581 PHE HB2 1 1
A 19 37427 1 1 59 PHE HB3 H 4.563 -2.963 4.444 1.00 . . A 581 PHE HB3 1 1
A 19 37428 1 1 59 PHE HD1 H 6.862 -5.017 6.594 1.00 . . A 581 PHE HD1 1 1
A 19 37429 1 1 59 PHE HD2 H 2.872 -4.577 5.047 1.00 . . A 581 PHE HD2 1 1
A 19 37430 1 1 59 PHE HE1 H 6.121 -6.893 8.016 1.00 . . A 581 PHE HE1 1 1
A 19 37431 1 1 59 PHE HE2 H 2.148 -6.495 6.425 1.00 . . A 581 PHE HE2 1 1
A 19 37432 1 1 59 PHE HZ H 3.761 -7.623 7.962 1.00 . . A 581 PHE HZ 1 1
A 19 37433 1 1 59 PHE N N 7.112 -2.232 3.650 1.00 . . A 581 PHE N 1 1
A 19 37434 1 1 59 PHE O O 5.231 -4.302 2.226 1.00 . . A 581 PHE O 1 1
A 19 37435 1 1 60 PHE C C 6.573 -7.087 1.124 1.00 . . A 582 PHE C 1 1
A 19 37436 1 1 60 PHE CA C 7.239 -5.715 0.937 1.00 . . A 582 PHE CA 1 1
A 19 37437 1 1 60 PHE CB C 8.629 -5.897 0.331 1.00 . . A 582 PHE CB 1 1
A 19 37438 1 1 60 PHE CD1 C 9.155 -3.894 -1.145 1.00 . . A 582 PHE CD1 1 1
A 19 37439 1 1 60 PHE CD2 C 10.377 -4.152 0.936 1.00 . . A 582 PHE CD2 1 1
A 19 37440 1 1 60 PHE CE1 C 9.860 -2.702 -1.416 1.00 . . A 582 PHE CE1 1 1
A 19 37441 1 1 60 PHE CE2 C 11.086 -2.971 0.653 1.00 . . A 582 PHE CE2 1 1
A 19 37442 1 1 60 PHE CG C 9.399 -4.617 0.036 1.00 . . A 582 PHE CG 1 1
A 19 37443 1 1 60 PHE CZ C 10.834 -2.235 -0.513 1.00 . . A 582 PHE CZ 1 1
A 19 37444 1 1 60 PHE H H 8.189 -5.135 2.770 1.00 . . A 582 PHE H 1 1
A 19 37445 1 1 60 PHE HA H 6.652 -5.104 0.257 1.00 . . A 582 PHE HA 1 1
A 19 37446 1 1 60 PHE HB2 H 9.186 -6.468 1.057 1.00 . . A 582 PHE HB2 1 1
A 19 37447 1 1 60 PHE HB3 H 8.546 -6.494 -0.583 1.00 . . A 582 PHE HB3 1 1
A 19 37448 1 1 60 PHE HD1 H 8.419 -4.263 -1.845 1.00 . . A 582 PHE HD1 1 1
A 19 37449 1 1 60 PHE HD2 H 10.591 -4.697 1.847 1.00 . . A 582 PHE HD2 1 1
A 19 37450 1 1 60 PHE HE1 H 9.667 -2.156 -2.326 1.00 . . A 582 PHE HE1 1 1
A 19 37451 1 1 60 PHE HE2 H 11.827 -2.608 1.337 1.00 . . A 582 PHE HE2 1 1
A 19 37452 1 1 60 PHE HZ H 11.425 -1.338 -0.703 1.00 . . A 582 PHE HZ 1 1
A 19 37453 1 1 60 PHE N N 7.347 -5.020 2.221 1.00 . . A 582 PHE N 1 1
A 19 37454 1 1 60 PHE O O 6.870 -7.802 2.086 1.00 . . A 582 PHE O 1 1
A 19 37455 1 1 61 TYR C C 4.785 -9.467 -1.023 1.00 . . A 583 TYR C 1 1
A 19 37456 1 1 61 TYR CA C 4.957 -8.752 0.317 1.00 . . A 583 TYR CA 1 1
A 19 37457 1 1 61 TYR CB C 3.595 -8.445 0.956 1.00 . . A 583 TYR CB 1 1
A 19 37458 1 1 61 TYR CD1 C 1.747 -8.164 -0.761 1.00 . . A 583 TYR CD1 1 1
A 19 37459 1 1 61 TYR CD2 C 2.653 -6.172 0.293 1.00 . . A 583 TYR CD2 1 1
A 19 37460 1 1 61 TYR CE1 C 0.859 -7.377 -1.510 1.00 . . A 583 TYR CE1 1 1
A 19 37461 1 1 61 TYR CE2 C 1.767 -5.371 -0.453 1.00 . . A 583 TYR CE2 1 1
A 19 37462 1 1 61 TYR CG C 2.651 -7.572 0.139 1.00 . . A 583 TYR CG 1 1
A 19 37463 1 1 61 TYR CZ C 0.864 -5.970 -1.357 1.00 . . A 583 TYR CZ 1 1
A 19 37464 1 1 61 TYR H H 5.487 -6.901 -0.590 1.00 . . A 583 TYR H 1 1
A 19 37465 1 1 61 TYR HA H 5.511 -9.429 0.973 1.00 . . A 583 TYR HA 1 1
A 19 37466 1 1 61 TYR HB2 H 3.103 -9.397 1.148 1.00 . . A 583 TYR HB2 1 1
A 19 37467 1 1 61 TYR HB3 H 3.761 -7.971 1.925 1.00 . . A 583 TYR HB3 1 1
A 19 37468 1 1 61 TYR HD1 H 1.739 -9.233 -0.893 1.00 . . A 583 TYR HD1 1 1
A 19 37469 1 1 61 TYR HD2 H 3.358 -5.713 0.974 1.00 . . A 583 TYR HD2 1 1
A 19 37470 1 1 61 TYR HE1 H 0.219 -7.877 -2.222 1.00 . . A 583 TYR HE1 1 1
A 19 37471 1 1 61 TYR HE2 H 1.788 -4.295 -0.357 1.00 . . A 583 TYR HE2 1 1
A 19 37472 1 1 61 TYR HH H -0.275 -5.606 -2.883 1.00 . . A 583 TYR HH 1 1
A 19 37473 1 1 61 TYR N N 5.709 -7.505 0.196 1.00 . . A 583 TYR N 1 1
A 19 37474 1 1 61 TYR O O 4.999 -8.876 -2.083 1.00 . . A 583 TYR O 1 1
A 19 37475 1 1 61 TYR OH O 0.010 -5.185 -2.068 1.00 . . A 583 TYR OH 1 1
A 19 37476 1 1 62 THR C C 2.597 -11.552 -2.439 1.00 . . A 584 THR C 1 1
A 19 37477 1 1 62 THR CA C 4.099 -11.563 -2.146 1.00 . . A 584 THR CA 1 1
A 19 37478 1 1 62 THR CB C 4.652 -12.981 -1.903 1.00 . . A 584 THR CB 1 1
A 19 37479 1 1 62 THR CG2 C 6.135 -13.025 -2.284 1.00 . . A 584 THR CG2 1 1
A 19 37480 1 1 62 THR H H 4.132 -11.173 -0.098 1.00 . . A 584 THR H 1 1
A 19 37481 1 1 62 THR HA H 4.610 -11.140 -3.012 1.00 . . A 584 THR HA 1 1
A 19 37482 1 1 62 THR HB H 4.123 -13.670 -2.550 1.00 . . A 584 THR HB 1 1
A 19 37483 1 1 62 THR HG1 H 5.163 -13.111 0.010 1.00 . . A 584 THR HG1 1 1
A 19 37484 1 1 62 THR HG21 H 6.232 -12.901 -3.362 1.00 . . A 584 THR HG21 1 1
A 19 37485 1 1 62 THR HG22 H 6.682 -12.220 -1.792 1.00 . . A 584 THR HG22 1 1
A 19 37486 1 1 62 THR HG23 H 6.563 -13.988 -2.005 1.00 . . A 584 THR HG23 1 1
A 19 37487 1 1 62 THR N N 4.363 -10.733 -0.979 1.00 . . A 584 THR N 1 1
A 19 37488 1 1 62 THR O O 1.782 -11.567 -1.511 1.00 . . A 584 THR O 1 1
A 19 37489 1 1 62 THR OG1 O 4.466 -13.478 -0.586 1.00 . . A 584 THR OG1 1 1
A 19 37490 1 1 63 SER C C 0.152 -12.892 -3.808 1.00 . . A 585 SER C 1 1
A 19 37491 1 1 63 SER CA C 0.788 -11.521 -4.062 1.00 . . A 585 SER CA 1 1
A 19 37492 1 1 63 SER CB C 0.580 -11.111 -5.517 1.00 . . A 585 SER CB 1 1
A 19 37493 1 1 63 SER H H 2.851 -11.626 -4.480 1.00 . . A 585 SER H 1 1
A 19 37494 1 1 63 SER HA H 0.278 -10.781 -3.438 1.00 . . A 585 SER HA 1 1
A 19 37495 1 1 63 SER HB2 H -0.472 -11.266 -5.751 1.00 . . A 585 SER HB2 1 1
A 19 37496 1 1 63 SER HB3 H 0.797 -10.053 -5.636 1.00 . . A 585 SER HB3 1 1
A 19 37497 1 1 63 SER HG H 0.810 -11.905 -7.243 1.00 . . A 585 SER HG 1 1
A 19 37498 1 1 63 SER N N 2.201 -11.504 -3.714 1.00 . . A 585 SER N 1 1
A 19 37499 1 1 63 SER O O -1.065 -12.966 -3.657 1.00 . . A 585 SER O 1 1
A 19 37500 1 1 63 SER OG O 1.371 -11.837 -6.438 1.00 . . A 585 SER OG 1 1
A 19 37501 1 1 64 LYS C C -0.198 -15.330 -2.035 1.00 . . A 586 LYS C 1 1
A 19 37502 1 1 64 LYS CA C 0.379 -15.291 -3.445 1.00 . . A 586 LYS CA 1 1
A 19 37503 1 1 64 LYS CB C 1.402 -16.417 -3.668 1.00 . . A 586 LYS CB 1 1
A 19 37504 1 1 64 LYS CD C 2.261 -18.059 -5.456 1.00 . . A 586 LYS CD 1 1
A 19 37505 1 1 64 LYS CE C 3.750 -17.971 -5.102 1.00 . . A 586 LYS CE 1 1
A 19 37506 1 1 64 LYS CG C 1.521 -16.750 -5.165 1.00 . . A 586 LYS CG 1 1
A 19 37507 1 1 64 LYS H H 1.926 -13.879 -3.952 1.00 . . A 586 LYS H 1 1
A 19 37508 1 1 64 LYS HA H -0.457 -15.461 -4.123 1.00 . . A 586 LYS HA 1 1
A 19 37509 1 1 64 LYS HB2 H 2.371 -16.133 -3.258 1.00 . . A 586 LYS HB2 1 1
A 19 37510 1 1 64 LYS HB3 H 1.053 -17.310 -3.148 1.00 . . A 586 LYS HB3 1 1
A 19 37511 1 1 64 LYS HD2 H 1.790 -18.871 -4.897 1.00 . . A 586 LYS HD2 1 1
A 19 37512 1 1 64 LYS HD3 H 2.152 -18.268 -6.521 1.00 . . A 586 LYS HD3 1 1
A 19 37513 1 1 64 LYS HE2 H 4.170 -17.077 -5.565 1.00 . . A 586 LYS HE2 1 1
A 19 37514 1 1 64 LYS HE3 H 3.855 -17.891 -4.019 1.00 . . A 586 LYS HE3 1 1
A 19 37515 1 1 64 LYS HG2 H 0.518 -16.864 -5.572 1.00 . . A 586 LYS HG2 1 1
A 19 37516 1 1 64 LYS HG3 H 2.010 -15.929 -5.691 1.00 . . A 586 LYS HG3 1 1
A 19 37517 1 1 64 LYS HZ1 H 4.098 -19.998 -5.172 1.00 . . A 586 LYS HZ1 1 1
A 19 37518 1 1 64 LYS HZ2 H 4.463 -19.214 -6.585 1.00 . . A 586 LYS HZ2 1 1
A 19 37519 1 1 64 LYS HZ3 H 5.468 -19.093 -5.266 1.00 . . A 586 LYS HZ3 1 1
A 19 37520 1 1 64 LYS N N 0.935 -13.976 -3.747 1.00 . . A 586 LYS N 1 1
A 19 37521 1 1 64 LYS NZ N 4.501 -19.151 -5.571 1.00 . . A 586 LYS NZ 1 1
A 19 37522 1 1 64 LYS O O -1.216 -15.997 -1.854 1.00 . . A 586 LYS O 1 1
A 19 37523 1 1 65 GLU C C -1.498 -14.149 0.401 1.00 . . A 587 GLU C 1 1
A 19 37524 1 1 65 GLU CA C -0.057 -14.692 0.322 1.00 . . A 587 GLU CA 1 1
A 19 37525 1 1 65 GLU CB C 0.935 -13.945 1.243 1.00 . . A 587 GLU CB 1 1
A 19 37526 1 1 65 GLU CD C 1.900 -14.268 3.638 1.00 . . A 587 GLU CD 1 1
A 19 37527 1 1 65 GLU CG C 0.694 -14.365 2.699 1.00 . . A 587 GLU CG 1 1
A 19 37528 1 1 65 GLU H H 1.181 -14.031 -1.279 1.00 . . A 587 GLU H 1 1
A 19 37529 1 1 65 GLU HA H -0.052 -15.747 0.590 1.00 . . A 587 GLU HA 1 1
A 19 37530 1 1 65 GLU HB2 H 1.952 -14.222 0.962 1.00 . . A 587 GLU HB2 1 1
A 19 37531 1 1 65 GLU HB3 H 0.812 -12.863 1.140 1.00 . . A 587 GLU HB3 1 1
A 19 37532 1 1 65 GLU HG2 H -0.142 -13.793 3.106 1.00 . . A 587 GLU HG2 1 1
A 19 37533 1 1 65 GLU HG3 H 0.415 -15.414 2.683 1.00 . . A 587 GLU HG3 1 1
A 19 37534 1 1 65 GLU N N 0.400 -14.631 -1.063 1.00 . . A 587 GLU N 1 1
A 19 37535 1 1 65 GLU O O -1.758 -13.110 -0.219 1.00 . . A 587 GLU O 1 1
A 19 37536 1 1 65 GLU OE1 O 2.717 -15.220 3.671 1.00 . . A 587 GLU OE1 1 1
A 19 37537 1 1 65 GLU OE2 O 1.963 -13.332 4.470 1.00 . . A 587 GLU OE2 1 1
A 19 37538 1 1 66 PRO C C -4.000 -12.949 1.472 1.00 . . A 588 PRO C 1 1
A 19 37539 1 1 66 PRO CA C -3.853 -14.413 1.106 1.00 . . A 588 PRO CA 1 1
A 19 37540 1 1 66 PRO CB C -4.560 -15.272 2.160 1.00 . . A 588 PRO CB 1 1
A 19 37541 1 1 66 PRO CD C -2.253 -15.952 1.985 1.00 . . A 588 PRO CD 1 1
A 19 37542 1 1 66 PRO CG C -3.639 -16.464 2.363 1.00 . . A 588 PRO CG 1 1
A 19 37543 1 1 66 PRO HA H -4.289 -14.600 0.127 1.00 . . A 588 PRO HA 1 1
A 19 37544 1 1 66 PRO HB2 H -4.647 -14.739 3.106 1.00 . . A 588 PRO HB2 1 1
A 19 37545 1 1 66 PRO HB3 H -5.548 -15.581 1.818 1.00 . . A 588 PRO HB3 1 1
A 19 37546 1 1 66 PRO HD2 H -1.752 -15.620 2.892 1.00 . . A 588 PRO HD2 1 1
A 19 37547 1 1 66 PRO HD3 H -1.685 -16.748 1.504 1.00 . . A 588 PRO HD3 1 1
A 19 37548 1 1 66 PRO HG2 H -3.664 -16.820 3.394 1.00 . . A 588 PRO HG2 1 1
A 19 37549 1 1 66 PRO HG3 H -3.942 -17.251 1.686 1.00 . . A 588 PRO HG3 1 1
A 19 37550 1 1 66 PRO N N -2.448 -14.811 1.101 1.00 . . A 588 PRO N 1 1
A 19 37551 1 1 66 PRO O O -3.405 -12.525 2.462 1.00 . . A 588 PRO O 1 1
A 19 37552 1 1 67 VAL C C -5.555 -10.771 2.618 1.00 . . A 589 VAL C 1 1
A 19 37553 1 1 67 VAL CA C -5.180 -10.830 1.135 1.00 . . A 589 VAL CA 1 1
A 19 37554 1 1 67 VAL CB C -6.304 -10.249 0.248 1.00 . . A 589 VAL CB 1 1
A 19 37555 1 1 67 VAL CG1 C -6.573 -8.770 0.558 1.00 . . A 589 VAL CG1 1 1
A 19 37556 1 1 67 VAL CG2 C -5.925 -10.305 -1.228 1.00 . . A 589 VAL CG2 1 1
A 19 37557 1 1 67 VAL H H -5.260 -12.600 -0.089 1.00 . . A 589 VAL H 1 1
A 19 37558 1 1 67 VAL HA H -4.275 -10.239 1.007 1.00 . . A 589 VAL HA 1 1
A 19 37559 1 1 67 VAL HB H -7.220 -10.819 0.403 1.00 . . A 589 VAL HB 1 1
A 19 37560 1 1 67 VAL HG11 H -5.691 -8.163 0.350 1.00 . . A 589 VAL HG11 1 1
A 19 37561 1 1 67 VAL HG12 H -7.415 -8.421 -0.043 1.00 . . A 589 VAL HG12 1 1
A 19 37562 1 1 67 VAL HG13 H -6.839 -8.655 1.605 1.00 . . A 589 VAL HG13 1 1
A 19 37563 1 1 67 VAL HG21 H -4.998 -9.759 -1.354 1.00 . . A 589 VAL HG21 1 1
A 19 37564 1 1 67 VAL HG22 H -5.816 -11.336 -1.563 1.00 . . A 589 VAL HG22 1 1
A 19 37565 1 1 67 VAL HG23 H -6.693 -9.831 -1.838 1.00 . . A 589 VAL HG23 1 1
A 19 37566 1 1 67 VAL N N -4.848 -12.204 0.752 1.00 . . A 589 VAL N 1 1
A 19 37567 1 1 67 VAL O O -5.096 -9.879 3.321 1.00 . . A 589 VAL O 1 1
A 19 37568 1 1 68 ALA C C -5.443 -11.875 5.417 1.00 . . A 590 ALA C 1 1
A 19 37569 1 1 68 ALA CA C -6.674 -11.876 4.507 1.00 . . A 590 ALA CA 1 1
A 19 37570 1 1 68 ALA CB C -7.469 -13.161 4.697 1.00 . . A 590 ALA CB 1 1
A 19 37571 1 1 68 ALA H H -6.627 -12.469 2.470 1.00 . . A 590 ALA H 1 1
A 19 37572 1 1 68 ALA HA H -7.304 -11.027 4.779 1.00 . . A 590 ALA HA 1 1
A 19 37573 1 1 68 ALA HB1 H -8.336 -13.175 4.039 1.00 . . A 590 ALA HB1 1 1
A 19 37574 1 1 68 ALA HB2 H -6.838 -14.014 4.466 1.00 . . A 590 ALA HB2 1 1
A 19 37575 1 1 68 ALA HB3 H -7.787 -13.219 5.736 1.00 . . A 590 ALA HB3 1 1
A 19 37576 1 1 68 ALA N N -6.312 -11.754 3.107 1.00 . . A 590 ALA N 1 1
A 19 37577 1 1 68 ALA O O -5.346 -11.024 6.302 1.00 . . A 590 ALA O 1 1
A 19 37578 1 1 69 SER C C -2.467 -11.716 5.990 1.00 . . A 591 SER C 1 1
A 19 37579 1 1 69 SER CA C -3.358 -12.957 6.109 1.00 . . A 591 SER CA 1 1
A 19 37580 1 1 69 SER CB C -2.608 -14.262 5.797 1.00 . . A 591 SER CB 1 1
A 19 37581 1 1 69 SER H H -4.578 -13.437 4.427 1.00 . . A 591 SER H 1 1
A 19 37582 1 1 69 SER HA H -3.722 -13.015 7.133 1.00 . . A 591 SER HA 1 1
A 19 37583 1 1 69 SER HB2 H -3.328 -15.078 5.746 1.00 . . A 591 SER HB2 1 1
A 19 37584 1 1 69 SER HB3 H -2.092 -14.183 4.839 1.00 . . A 591 SER HB3 1 1
A 19 37585 1 1 69 SER HG H -1.561 -15.519 6.893 1.00 . . A 591 SER HG 1 1
A 19 37586 1 1 69 SER N N -4.516 -12.824 5.231 1.00 . . A 591 SER N 1 1
A 19 37587 1 1 69 SER O O -2.019 -11.159 6.993 1.00 . . A 591 SER O 1 1
A 19 37588 1 1 69 SER OG O -1.674 -14.548 6.820 1.00 . . A 591 SER OG 1 1
A 19 37589 1 1 70 ILE C C -1.975 -8.804 5.046 1.00 . . A 592 ILE C 1 1
A 19 37590 1 1 70 ILE CA C -1.388 -10.107 4.495 1.00 . . A 592 ILE CA 1 1
A 19 37591 1 1 70 ILE CB C -1.050 -10.142 2.979 1.00 . . A 592 ILE CB 1 1
A 19 37592 1 1 70 ILE CD1 C 1.221 -9.058 3.181 1.00 . . A 592 ILE CD1 1 1
A 19 37593 1 1 70 ILE CG1 C 0.462 -10.314 2.775 1.00 . . A 592 ILE CG1 1 1
A 19 37594 1 1 70 ILE CG2 C -1.614 -9.018 2.104 1.00 . . A 592 ILE CG2 1 1
A 19 37595 1 1 70 ILE H H -2.566 -11.714 3.937 1.00 . . A 592 ILE H 1 1
A 19 37596 1 1 70 ILE HA H -0.491 -10.283 5.085 1.00 . . A 592 ILE HA 1 1
A 19 37597 1 1 70 ILE HB H -1.498 -11.038 2.562 1.00 . . A 592 ILE HB 1 1
A 19 37598 1 1 70 ILE HD11 H 0.790 -8.656 4.088 1.00 . . A 592 ILE HD11 1 1
A 19 37599 1 1 70 ILE HD12 H 2.265 -9.305 3.350 1.00 . . A 592 ILE HD12 1 1
A 19 37600 1 1 70 ILE HD13 H 1.132 -8.310 2.400 1.00 . . A 592 ILE HD13 1 1
A 19 37601 1 1 70 ILE HG12 H 0.810 -11.152 3.379 1.00 . . A 592 ILE HG12 1 1
A 19 37602 1 1 70 ILE HG13 H 0.677 -10.535 1.729 1.00 . . A 592 ILE HG13 1 1
A 19 37603 1 1 70 ILE HG21 H -1.262 -9.176 1.085 1.00 . . A 592 ILE HG21 1 1
A 19 37604 1 1 70 ILE HG22 H -2.701 -9.040 2.132 1.00 . . A 592 ILE HG22 1 1
A 19 37605 1 1 70 ILE HG23 H -1.267 -8.049 2.457 1.00 . . A 592 ILE HG23 1 1
A 19 37606 1 1 70 ILE N N -2.236 -11.240 4.767 1.00 . . A 592 ILE N 1 1
A 19 37607 1 1 70 ILE O O -1.219 -7.903 5.402 1.00 . . A 592 ILE O 1 1
A 19 37608 1 1 71 ILE C C -3.709 -7.936 7.453 1.00 . . A 593 ILE C 1 1
A 19 37609 1 1 71 ILE CA C -3.951 -7.665 5.955 1.00 . . A 593 ILE CA 1 1
A 19 37610 1 1 71 ILE CB C -5.410 -7.468 5.463 1.00 . . A 593 ILE CB 1 1
A 19 37611 1 1 71 ILE CD1 C -6.725 -6.452 3.453 1.00 . . A 593 ILE CD1 1 1
A 19 37612 1 1 71 ILE CG1 C -5.358 -6.746 4.090 1.00 . . A 593 ILE CG1 1 1
A 19 37613 1 1 71 ILE CG2 C -6.249 -6.644 6.447 1.00 . . A 593 ILE CG2 1 1
A 19 37614 1 1 71 ILE H H -3.864 -9.442 4.768 1.00 . . A 593 ILE H 1 1
A 19 37615 1 1 71 ILE HA H -3.423 -6.737 5.744 1.00 . . A 593 ILE HA 1 1
A 19 37616 1 1 71 ILE HB H -5.890 -8.443 5.338 1.00 . . A 593 ILE HB 1 1
A 19 37617 1 1 71 ILE HD11 H -6.582 -6.149 2.415 1.00 . . A 593 ILE HD11 1 1
A 19 37618 1 1 71 ILE HD12 H -7.351 -7.343 3.484 1.00 . . A 593 ILE HD12 1 1
A 19 37619 1 1 71 ILE HD13 H -7.225 -5.641 3.980 1.00 . . A 593 ILE HD13 1 1
A 19 37620 1 1 71 ILE HG12 H -4.822 -5.803 4.202 1.00 . . A 593 ILE HG12 1 1
A 19 37621 1 1 71 ILE HG13 H -4.792 -7.355 3.386 1.00 . . A 593 ILE HG13 1 1
A 19 37622 1 1 71 ILE HG21 H -6.327 -7.179 7.388 1.00 . . A 593 ILE HG21 1 1
A 19 37623 1 1 71 ILE HG22 H -5.785 -5.670 6.613 1.00 . . A 593 ILE HG22 1 1
A 19 37624 1 1 71 ILE HG23 H -7.260 -6.499 6.077 1.00 . . A 593 ILE HG23 1 1
A 19 37625 1 1 71 ILE N N -3.296 -8.713 5.185 1.00 . . A 593 ILE N 1 1
A 19 37626 1 1 71 ILE O O -2.985 -7.161 8.063 1.00 . . A 593 ILE O 1 1
A 19 37627 1 1 72 THR C C -2.661 -9.042 10.056 1.00 . . A 594 THR C 1 1
A 19 37628 1 1 72 THR CA C -3.995 -9.474 9.437 1.00 . . A 594 THR CA 1 1
A 19 37629 1 1 72 THR CB C -4.021 -11.016 9.524 1.00 . . A 594 THR CB 1 1
A 19 37630 1 1 72 THR CG2 C -4.032 -11.516 10.979 1.00 . . A 594 THR CG2 1 1
A 19 37631 1 1 72 THR H H -4.826 -9.595 7.475 1.00 . . A 594 THR H 1 1
A 19 37632 1 1 72 THR HA H -4.795 -9.048 10.049 1.00 . . A 594 THR HA 1 1
A 19 37633 1 1 72 THR HB H -3.119 -11.403 9.025 1.00 . . A 594 THR HB 1 1
A 19 37634 1 1 72 THR HG1 H -5.213 -11.259 7.982 1.00 . . A 594 THR HG1 1 1
A 19 37635 1 1 72 THR HG21 H -4.944 -11.191 11.479 1.00 . . A 594 THR HG21 1 1
A 19 37636 1 1 72 THR HG22 H -3.979 -12.603 11.003 1.00 . . A 594 THR HG22 1 1
A 19 37637 1 1 72 THR HG23 H -3.178 -11.122 11.538 1.00 . . A 594 THR HG23 1 1
A 19 37638 1 1 72 THR N N -4.197 -9.041 8.035 1.00 . . A 594 THR N 1 1
A 19 37639 1 1 72 THR O O -2.619 -8.516 11.169 1.00 . . A 594 THR O 1 1
A 19 37640 1 1 72 THR OG1 O -5.164 -11.576 8.902 1.00 . . A 594 THR OG1 1 1
A 19 37641 1 1 73 LYS C C 0.080 -7.663 10.073 1.00 . . A 595 LYS C 1 1
A 19 37642 1 1 73 LYS CA C -0.217 -9.146 9.902 1.00 . . A 595 LYS CA 1 1
A 19 37643 1 1 73 LYS CB C 0.737 -9.953 9.040 1.00 . . A 595 LYS CB 1 1
A 19 37644 1 1 73 LYS CD C 1.348 -10.383 6.675 1.00 . . A 595 LYS CD 1 1
A 19 37645 1 1 73 LYS CE C 2.752 -10.881 6.962 1.00 . . A 595 LYS CE 1 1
A 19 37646 1 1 73 LYS CG C 0.971 -9.329 7.700 1.00 . . A 595 LYS CG 1 1
A 19 37647 1 1 73 LYS H H -1.642 -9.823 8.488 1.00 . . A 595 LYS H 1 1
A 19 37648 1 1 73 LYS HA H -0.168 -9.604 10.852 1.00 . . A 595 LYS HA 1 1
A 19 37649 1 1 73 LYS HB2 H 1.689 -10.116 9.499 1.00 . . A 595 LYS HB2 1 1
A 19 37650 1 1 73 LYS HB3 H 0.242 -10.901 8.891 1.00 . . A 595 LYS HB3 1 1
A 19 37651 1 1 73 LYS HD2 H 0.591 -11.182 6.718 1.00 . . A 595 LYS HD2 1 1
A 19 37652 1 1 73 LYS HD3 H 1.368 -9.904 5.708 1.00 . . A 595 LYS HD3 1 1
A 19 37653 1 1 73 LYS HE2 H 3.292 -10.025 7.363 1.00 . . A 595 LYS HE2 1 1
A 19 37654 1 1 73 LYS HE3 H 2.716 -11.653 7.731 1.00 . . A 595 LYS HE3 1 1
A 19 37655 1 1 73 LYS HG2 H 0.012 -8.931 7.474 1.00 . . A 595 LYS HG2 1 1
A 19 37656 1 1 73 LYS HG3 H 1.704 -8.527 7.751 1.00 . . A 595 LYS HG3 1 1
A 19 37657 1 1 73 LYS HZ1 H 3.619 -10.658 5.080 1.00 . . A 595 LYS HZ1 1 1
A 19 37658 1 1 73 LYS HZ2 H 4.348 -11.764 6.023 1.00 . . A 595 LYS HZ2 1 1
A 19 37659 1 1 73 LYS HZ3 H 2.915 -12.137 5.296 1.00 . . A 595 LYS HZ3 1 1
A 19 37660 1 1 73 LYS N N -1.558 -9.359 9.386 1.00 . . A 595 LYS N 1 1
A 19 37661 1 1 73 LYS NZ N 3.444 -11.394 5.757 1.00 . . A 595 LYS NZ 1 1
A 19 37662 1 1 73 LYS O O 0.521 -7.216 11.126 1.00 . . A 595 LYS O 1 1
A 19 37663 1 1 74 LEU C C -1.234 -4.833 9.969 1.00 . . A 596 LEU C 1 1
A 19 37664 1 1 74 LEU CA C -0.240 -5.461 8.968 1.00 . . A 596 LEU CA 1 1
A 19 37665 1 1 74 LEU CB C -0.494 -5.163 7.473 1.00 . . A 596 LEU CB 1 1
A 19 37666 1 1 74 LEU CD1 C -0.488 -2.705 7.431 1.00 . . A 596 LEU CD1 1 1
A 19 37667 1 1 74 LEU CD2 C -1.867 -3.930 5.737 1.00 . . A 596 LEU CD2 1 1
A 19 37668 1 1 74 LEU CG C -1.343 -3.938 7.177 1.00 . . A 596 LEU CG 1 1
A 19 37669 1 1 74 LEU H H -0.742 -7.362 8.286 1.00 . . A 596 LEU H 1 1
A 19 37670 1 1 74 LEU HA H 0.760 -5.114 9.229 1.00 . . A 596 LEU HA 1 1
A 19 37671 1 1 74 LEU HB2 H 0.469 -5.062 6.973 1.00 . . A 596 LEU HB2 1 1
A 19 37672 1 1 74 LEU HB3 H -1.004 -6.006 7.015 1.00 . . A 596 LEU HB3 1 1
A 19 37673 1 1 74 LEU HD11 H 0.155 -2.506 6.570 1.00 . . A 596 LEU HD11 1 1
A 19 37674 1 1 74 LEU HD12 H -1.138 -1.862 7.635 1.00 . . A 596 LEU HD12 1 1
A 19 37675 1 1 74 LEU HD13 H 0.165 -2.873 8.286 1.00 . . A 596 LEU HD13 1 1
A 19 37676 1 1 74 LEU HD21 H -1.039 -3.843 5.034 1.00 . . A 596 LEU HD21 1 1
A 19 37677 1 1 74 LEU HD22 H -2.393 -4.862 5.544 1.00 . . A 596 LEU HD22 1 1
A 19 37678 1 1 74 LEU HD23 H -2.557 -3.101 5.598 1.00 . . A 596 LEU HD23 1 1
A 19 37679 1 1 74 LEU HG H -2.201 -3.975 7.838 1.00 . . A 596 LEU HG 1 1
A 19 37680 1 1 74 LEU N N -0.273 -6.900 9.053 1.00 . . A 596 LEU N 1 1
A 19 37681 1 1 74 LEU O O -0.960 -3.771 10.526 1.00 . . A 596 LEU O 1 1
A 19 37682 1 1 75 ASN C C -2.738 -5.070 12.663 1.00 . . A 597 ASN C 1 1
A 19 37683 1 1 75 ASN CA C -3.341 -5.053 11.261 1.00 . . A 597 ASN CA 1 1
A 19 37684 1 1 75 ASN CB C -4.582 -5.964 11.309 1.00 . . A 597 ASN CB 1 1
A 19 37685 1 1 75 ASN CG C -5.386 -6.026 10.027 1.00 . . A 597 ASN CG 1 1
A 19 37686 1 1 75 ASN H H -2.596 -6.284 9.668 1.00 . . A 597 ASN H 1 1
A 19 37687 1 1 75 ASN HA H -3.670 -4.038 11.029 1.00 . . A 597 ASN HA 1 1
A 19 37688 1 1 75 ASN HB2 H -4.304 -6.964 11.609 1.00 . . A 597 ASN HB2 1 1
A 19 37689 1 1 75 ASN HB3 H -5.230 -5.596 12.094 1.00 . . A 597 ASN HB3 1 1
A 19 37690 1 1 75 ASN HD21 H -6.672 -7.424 10.766 1.00 . . A 597 ASN HD21 1 1
A 19 37691 1 1 75 ASN HD22 H -7.024 -6.834 9.169 1.00 . . A 597 ASN HD22 1 1
A 19 37692 1 1 75 ASN N N -2.366 -5.490 10.254 1.00 . . A 597 ASN N 1 1
A 19 37693 1 1 75 ASN ND2 N -6.430 -6.825 9.982 1.00 . . A 597 ASN ND2 1 1
A 19 37694 1 1 75 ASN O O -3.235 -4.371 13.548 1.00 . . A 597 ASN O 1 1
A 19 37695 1 1 75 ASN OD1 O -5.098 -5.338 9.066 1.00 . . A 597 ASN OD1 1 1
A 19 37696 1 1 76 SER C C -0.184 -4.873 14.440 1.00 . . A 598 SER C 1 1
A 19 37697 1 1 76 SER CA C -1.054 -6.092 14.140 1.00 . . A 598 SER CA 1 1
A 19 37698 1 1 76 SER CB C -0.277 -7.421 14.132 1.00 . . A 598 SER CB 1 1
A 19 37699 1 1 76 SER H H -1.394 -6.449 12.079 1.00 . . A 598 SER H 1 1
A 19 37700 1 1 76 SER HA H -1.822 -6.160 14.901 1.00 . . A 598 SER HA 1 1
A 19 37701 1 1 76 SER HB2 H -0.295 -7.822 15.134 1.00 . . A 598 SER HB2 1 1
A 19 37702 1 1 76 SER HB3 H -0.779 -8.135 13.480 1.00 . . A 598 SER HB3 1 1
A 19 37703 1 1 76 SER HG H 1.084 -7.364 12.743 1.00 . . A 598 SER HG 1 1
A 19 37704 1 1 76 SER N N -1.723 -5.915 12.867 1.00 . . A 598 SER N 1 1
A 19 37705 1 1 76 SER O O -0.149 -4.391 15.571 1.00 . . A 598 SER O 1 1
A 19 37706 1 1 76 SER OG O 1.071 -7.309 13.719 1.00 . . A 598 SER OG 1 1
A 19 37707 1 1 77 LEU C C 0.734 -2.030 13.814 1.00 . . A 599 LEU C 1 1
A 19 37708 1 1 77 LEU CA C 1.478 -3.297 13.429 1.00 . . A 599 LEU CA 1 1
A 19 37709 1 1 77 LEU CB C 2.110 -3.095 12.039 1.00 . . A 599 LEU CB 1 1
A 19 37710 1 1 77 LEU CD1 C 3.420 -3.998 10.095 1.00 . . A 599 LEU CD1 1 1
A 19 37711 1 1 77 LEU CD2 C 3.942 -4.839 12.385 1.00 . . A 599 LEU CD2 1 1
A 19 37712 1 1 77 LEU CG C 2.834 -4.329 11.468 1.00 . . A 599 LEU CG 1 1
A 19 37713 1 1 77 LEU H H 0.534 -5.049 12.622 1.00 . . A 599 LEU H 1 1
A 19 37714 1 1 77 LEU HA H 2.262 -3.476 14.165 1.00 . . A 599 LEU HA 1 1
A 19 37715 1 1 77 LEU HB2 H 1.319 -2.838 11.339 1.00 . . A 599 LEU HB2 1 1
A 19 37716 1 1 77 LEU HB3 H 2.778 -2.227 12.087 1.00 . . A 599 LEU HB3 1 1
A 19 37717 1 1 77 LEU HD11 H 2.652 -3.593 9.437 1.00 . . A 599 LEU HD11 1 1
A 19 37718 1 1 77 LEU HD12 H 4.220 -3.270 10.213 1.00 . . A 599 LEU HD12 1 1
A 19 37719 1 1 77 LEU HD13 H 3.830 -4.899 9.635 1.00 . . A 599 LEU HD13 1 1
A 19 37720 1 1 77 LEU HD21 H 4.476 -5.661 11.905 1.00 . . A 599 LEU HD21 1 1
A 19 37721 1 1 77 LEU HD22 H 4.641 -4.031 12.595 1.00 . . A 599 LEU HD22 1 1
A 19 37722 1 1 77 LEU HD23 H 3.530 -5.219 13.319 1.00 . . A 599 LEU HD23 1 1
A 19 37723 1 1 77 LEU HG H 2.105 -5.130 11.338 1.00 . . A 599 LEU HG 1 1
A 19 37724 1 1 77 LEU N N 0.551 -4.429 13.419 1.00 . . A 599 LEU N 1 1
A 19 37725 1 1 77 LEU O O 1.188 -1.275 14.672 1.00 . . A 599 LEU O 1 1
A 19 37726 1 1 78 ASN C C -0.847 0.600 13.058 1.00 . . A 600 ASN C 1 1
A 19 37727 1 1 78 ASN CA C -1.395 -0.776 13.453 1.00 . . A 600 ASN CA 1 1
A 19 37728 1 1 78 ASN CB C -1.869 -0.832 14.911 1.00 . . A 600 ASN CB 1 1
A 19 37729 1 1 78 ASN CG C -3.285 -0.307 15.090 1.00 . . A 600 ASN CG 1 1
A 19 37730 1 1 78 ASN H H -0.628 -2.475 12.429 1.00 . . A 600 ASN H 1 1
A 19 37731 1 1 78 ASN HA H -2.266 -0.975 12.835 1.00 . . A 600 ASN HA 1 1
A 19 37732 1 1 78 ASN HB2 H -1.839 -1.868 15.254 1.00 . . A 600 ASN HB2 1 1
A 19 37733 1 1 78 ASN HB3 H -1.185 -0.256 15.534 1.00 . . A 600 ASN HB3 1 1
A 19 37734 1 1 78 ASN HD21 H -3.603 -1.481 16.748 1.00 . . A 600 ASN HD21 1 1
A 19 37735 1 1 78 ASN HD22 H -4.921 -0.441 16.212 1.00 . . A 600 ASN HD22 1 1
A 19 37736 1 1 78 ASN N N -0.434 -1.842 13.190 1.00 . . A 600 ASN N 1 1
A 19 37737 1 1 78 ASN ND2 N -4.007 -0.860 16.044 1.00 . . A 600 ASN ND2 1 1
A 19 37738 1 1 78 ASN O O -1.357 1.636 13.486 1.00 . . A 600 ASN O 1 1
A 19 37739 1 1 78 ASN OD1 O -3.784 0.553 14.368 1.00 . . A 600 ASN OD1 1 1
A 19 37740 1 1 79 GLU C C -0.108 2.443 10.617 1.00 . . A 601 GLU C 1 1
A 19 37741 1 1 79 GLU CA C 0.751 1.889 11.755 1.00 . . A 601 GLU CA 1 1
A 19 37742 1 1 79 GLU CB C 2.208 1.737 11.307 1.00 . . A 601 GLU CB 1 1
A 19 37743 1 1 79 GLU CD C 3.041 2.913 13.411 1.00 . . A 601 GLU CD 1 1
A 19 37744 1 1 79 GLU CG C 3.110 1.650 12.536 1.00 . . A 601 GLU CG 1 1
A 19 37745 1 1 79 GLU H H 0.568 -0.212 11.836 1.00 . . A 601 GLU H 1 1
A 19 37746 1 1 79 GLU HA H 0.726 2.556 12.603 1.00 . . A 601 GLU HA 1 1
A 19 37747 1 1 79 GLU HB2 H 2.313 0.837 10.703 1.00 . . A 601 GLU HB2 1 1
A 19 37748 1 1 79 GLU HB3 H 2.511 2.598 10.710 1.00 . . A 601 GLU HB3 1 1
A 19 37749 1 1 79 GLU HG2 H 2.768 0.789 13.112 1.00 . . A 601 GLU HG2 1 1
A 19 37750 1 1 79 GLU HG3 H 4.135 1.477 12.216 1.00 . . A 601 GLU HG3 1 1
A 19 37751 1 1 79 GLU N N 0.209 0.642 12.249 1.00 . . A 601 GLU N 1 1
A 19 37752 1 1 79 GLU O O -0.695 1.664 9.856 1.00 . . A 601 GLU O 1 1
A 19 37753 1 1 79 GLU OE1 O 3.322 4.038 12.938 1.00 . . A 601 GLU OE1 1 1
A 19 37754 1 1 79 GLU OE2 O 2.618 2.793 14.583 1.00 . . A 601 GLU OE2 1 1
A 19 37755 1 1 80 PRO C C -0.089 3.972 8.024 1.00 . . A 602 PRO C 1 1
A 19 37756 1 1 80 PRO CA C -0.756 4.437 9.322 1.00 . . A 602 PRO CA 1 1
A 19 37757 1 1 80 PRO CB C -0.518 5.938 9.521 1.00 . . A 602 PRO CB 1 1
A 19 37758 1 1 80 PRO CD C 0.414 4.738 11.397 1.00 . . A 602 PRO CD 1 1
A 19 37759 1 1 80 PRO CG C -0.128 6.099 10.986 1.00 . . A 602 PRO CG 1 1
A 19 37760 1 1 80 PRO HA H -1.821 4.231 9.310 1.00 . . A 602 PRO HA 1 1
A 19 37761 1 1 80 PRO HB2 H 0.317 6.261 8.905 1.00 . . A 602 PRO HB2 1 1
A 19 37762 1 1 80 PRO HB3 H -1.406 6.520 9.275 1.00 . . A 602 PRO HB3 1 1
A 19 37763 1 1 80 PRO HD2 H 1.502 4.691 11.313 1.00 . . A 602 PRO HD2 1 1
A 19 37764 1 1 80 PRO HD3 H 0.118 4.538 12.426 1.00 . . A 602 PRO HD3 1 1
A 19 37765 1 1 80 PRO HG2 H 0.625 6.875 11.117 1.00 . . A 602 PRO HG2 1 1
A 19 37766 1 1 80 PRO HG3 H -1.017 6.320 11.574 1.00 . . A 602 PRO HG3 1 1
A 19 37767 1 1 80 PRO N N -0.169 3.778 10.477 1.00 . . A 602 PRO N 1 1
A 19 37768 1 1 80 PRO O O 1.141 3.918 7.967 1.00 . . A 602 PRO O 1 1
A 19 37769 1 1 81 LEU C C -0.713 4.526 4.641 1.00 . . A 603 LEU C 1 1
A 19 37770 1 1 81 LEU CA C -0.398 3.412 5.634 1.00 . . A 603 LEU CA 1 1
A 19 37771 1 1 81 LEU CB C -1.035 2.116 5.079 1.00 . . A 603 LEU CB 1 1
A 19 37772 1 1 81 LEU CD1 C -1.984 -0.185 5.352 1.00 . . A 603 LEU CD1 1 1
A 19 37773 1 1 81 LEU CD2 C 0.159 0.455 6.526 1.00 . . A 603 LEU CD2 1 1
A 19 37774 1 1 81 LEU CG C -1.207 0.942 6.048 1.00 . . A 603 LEU CG 1 1
A 19 37775 1 1 81 LEU H H -1.881 3.722 7.138 1.00 . . A 603 LEU H 1 1
A 19 37776 1 1 81 LEU HA H 0.684 3.286 5.706 1.00 . . A 603 LEU HA 1 1
A 19 37777 1 1 81 LEU HB2 H -2.021 2.366 4.690 1.00 . . A 603 LEU HB2 1 1
A 19 37778 1 1 81 LEU HB3 H -0.428 1.781 4.237 1.00 . . A 603 LEU HB3 1 1
A 19 37779 1 1 81 LEU HD11 H -1.349 -0.708 4.639 1.00 . . A 603 LEU HD11 1 1
A 19 37780 1 1 81 LEU HD12 H -2.353 -0.883 6.098 1.00 . . A 603 LEU HD12 1 1
A 19 37781 1 1 81 LEU HD13 H -2.844 0.215 4.818 1.00 . . A 603 LEU HD13 1 1
A 19 37782 1 1 81 LEU HD21 H 0.815 1.305 6.657 1.00 . . A 603 LEU HD21 1 1
A 19 37783 1 1 81 LEU HD22 H 0.069 -0.024 7.495 1.00 . . A 603 LEU HD22 1 1
A 19 37784 1 1 81 LEU HD23 H 0.605 -0.234 5.813 1.00 . . A 603 LEU HD23 1 1
A 19 37785 1 1 81 LEU HG H -1.790 1.272 6.906 1.00 . . A 603 LEU HG 1 1
A 19 37786 1 1 81 LEU N N -0.882 3.746 6.972 1.00 . . A 603 LEU N 1 1
A 19 37787 1 1 81 LEU O O -1.545 5.401 4.907 1.00 . . A 603 LEU O 1 1
A 19 37788 1 1 82 VAL C C -0.092 4.278 1.105 1.00 . . A 604 VAL C 1 1
A 19 37789 1 1 82 VAL CA C -0.406 5.241 2.275 1.00 . . A 604 VAL CA 1 1
A 19 37790 1 1 82 VAL CB C 0.463 6.530 2.378 1.00 . . A 604 VAL CB 1 1
A 19 37791 1 1 82 VAL CG1 C 1.979 6.310 2.296 1.00 . . A 604 VAL CG1 1 1
A 19 37792 1 1 82 VAL CG2 C 0.134 7.624 1.370 1.00 . . A 604 VAL CG2 1 1
A 19 37793 1 1 82 VAL H H 0.582 3.722 3.322 1.00 . . A 604 VAL H 1 1
A 19 37794 1 1 82 VAL HA H -1.477 5.517 2.284 1.00 . . A 604 VAL HA 1 1
A 19 37795 1 1 82 VAL HB H 0.264 6.975 3.356 1.00 . . A 604 VAL HB 1 1
A 19 37796 1 1 82 VAL HG11 H 2.305 6.177 1.263 1.00 . . A 604 VAL HG11 1 1
A 19 37797 1 1 82 VAL HG12 H 2.505 7.170 2.710 1.00 . . A 604 VAL HG12 1 1
A 19 37798 1 1 82 VAL HG13 H 2.260 5.419 2.851 1.00 . . A 604 VAL HG13 1 1
A 19 37799 1 1 82 VAL HG21 H 0.652 8.538 1.669 1.00 . . A 604 VAL HG21 1 1
A 19 37800 1 1 82 VAL HG22 H 0.493 7.336 0.385 1.00 . . A 604 VAL HG22 1 1
A 19 37801 1 1 82 VAL HG23 H -0.941 7.795 1.329 1.00 . . A 604 VAL HG23 1 1
A 19 37802 1 1 82 VAL N N -0.122 4.436 3.454 1.00 . . A 604 VAL N 1 1
A 19 37803 1 1 82 VAL O O 1.072 3.950 0.859 1.00 . . A 604 VAL O 1 1
A 19 37804 1 1 83 THR C C -2.031 2.479 -1.484 1.00 . . A 605 THR C 1 1
A 19 37805 1 1 83 THR CA C -0.860 2.612 -0.518 1.00 . . A 605 THR CA 1 1
A 19 37806 1 1 83 THR CB C -0.474 1.274 0.166 1.00 . . A 605 THR CB 1 1
A 19 37807 1 1 83 THR CG2 C -1.617 0.466 0.800 1.00 . . A 605 THR CG2 1 1
A 19 37808 1 1 83 THR H H -2.057 3.939 0.628 1.00 . . A 605 THR H 1 1
A 19 37809 1 1 83 THR HA H -0.020 2.943 -1.123 1.00 . . A 605 THR HA 1 1
A 19 37810 1 1 83 THR HB H 0.238 1.487 0.962 1.00 . . A 605 THR HB 1 1
A 19 37811 1 1 83 THR HG1 H 1.085 0.911 -0.892 1.00 . . A 605 THR HG1 1 1
A 19 37812 1 1 83 THR HG21 H -1.717 0.746 1.848 1.00 . . A 605 THR HG21 1 1
A 19 37813 1 1 83 THR HG22 H -2.560 0.623 0.280 1.00 . . A 605 THR HG22 1 1
A 19 37814 1 1 83 THR HG23 H -1.396 -0.598 0.754 1.00 . . A 605 THR HG23 1 1
A 19 37815 1 1 83 THR N N -1.094 3.657 0.478 1.00 . . A 605 THR N 1 1
A 19 37816 1 1 83 THR O O -3.116 3.008 -1.247 1.00 . . A 605 THR O 1 1
A 19 37817 1 1 83 THR OG1 O 0.221 0.458 -0.753 1.00 . . A 605 THR OG1 1 1
A 19 37818 1 1 84 MET C C -3.513 0.085 -2.864 1.00 . . A 606 MET C 1 1
A 19 37819 1 1 84 MET CA C -2.848 1.324 -3.473 1.00 . . A 606 MET CA 1 1
A 19 37820 1 1 84 MET CB C -2.261 1.003 -4.851 1.00 . . A 606 MET CB 1 1
A 19 37821 1 1 84 MET CE C -0.914 0.680 -7.689 1.00 . . A 606 MET CE 1 1
A 19 37822 1 1 84 MET CG C -1.911 2.279 -5.624 1.00 . . A 606 MET CG 1 1
A 19 37823 1 1 84 MET H H -0.968 1.211 -2.607 1.00 . . A 606 MET H 1 1
A 19 37824 1 1 84 MET HA H -3.579 2.125 -3.568 1.00 . . A 606 MET HA 1 1
A 19 37825 1 1 84 MET HB2 H -1.379 0.371 -4.748 1.00 . . A 606 MET HB2 1 1
A 19 37826 1 1 84 MET HB3 H -2.994 0.445 -5.428 1.00 . . A 606 MET HB3 1 1
A 19 37827 1 1 84 MET HE1 H 0.076 0.894 -7.285 1.00 . . A 606 MET HE1 1 1
A 19 37828 1 1 84 MET HE2 H -1.321 -0.208 -7.205 1.00 . . A 606 MET HE2 1 1
A 19 37829 1 1 84 MET HE3 H -0.833 0.486 -8.757 1.00 . . A 606 MET HE3 1 1
A 19 37830 1 1 84 MET HG2 H -2.605 3.071 -5.340 1.00 . . A 606 MET HG2 1 1
A 19 37831 1 1 84 MET HG3 H -0.908 2.599 -5.346 1.00 . . A 606 MET HG3 1 1
A 19 37832 1 1 84 MET N N -1.806 1.765 -2.581 1.00 . . A 606 MET N 1 1
A 19 37833 1 1 84 MET O O -2.907 -0.618 -2.048 1.00 . . A 606 MET O 1 1
A 19 37834 1 1 84 MET SD S -2.010 2.103 -7.425 1.00 . . A 606 MET SD 1 1
A 19 37835 1 1 85 PRO C C -4.890 -2.615 -2.769 1.00 . . A 607 PRO C 1 1
A 19 37836 1 1 85 PRO CA C -5.563 -1.245 -2.665 1.00 . . A 607 PRO CA 1 1
A 19 37837 1 1 85 PRO CB C -6.938 -1.159 -3.319 1.00 . . A 607 PRO CB 1 1
A 19 37838 1 1 85 PRO CD C -5.555 0.630 -4.134 1.00 . . A 607 PRO CD 1 1
A 19 37839 1 1 85 PRO CG C -6.788 -0.180 -4.481 1.00 . . A 607 PRO CG 1 1
A 19 37840 1 1 85 PRO HA H -5.682 -0.993 -1.611 1.00 . . A 607 PRO HA 1 1
A 19 37841 1 1 85 PRO HB2 H -7.275 -2.131 -3.664 1.00 . . A 607 PRO HB2 1 1
A 19 37842 1 1 85 PRO HB3 H -7.640 -0.751 -2.600 1.00 . . A 607 PRO HB3 1 1
A 19 37843 1 1 85 PRO HD2 H -5.039 0.905 -5.050 1.00 . . A 607 PRO HD2 1 1
A 19 37844 1 1 85 PRO HD3 H -5.799 1.525 -3.569 1.00 . . A 607 PRO HD3 1 1
A 19 37845 1 1 85 PRO HG2 H -6.596 -0.730 -5.402 1.00 . . A 607 PRO HG2 1 1
A 19 37846 1 1 85 PRO HG3 H -7.666 0.458 -4.590 1.00 . . A 607 PRO HG3 1 1
A 19 37847 1 1 85 PRO N N -4.755 -0.205 -3.266 1.00 . . A 607 PRO N 1 1
A 19 37848 1 1 85 PRO O O -4.467 -3.059 -3.839 1.00 . . A 607 PRO O 1 1
A 19 37849 1 1 86 ILE C C -4.404 -5.649 -1.955 1.00 . . A 608 ILE C 1 1
A 19 37850 1 1 86 ILE CA C -3.856 -4.364 -1.348 1.00 . . A 608 ILE CA 1 1
A 19 37851 1 1 86 ILE CB C -3.632 -4.461 0.184 1.00 . . A 608 ILE CB 1 1
A 19 37852 1 1 86 ILE CD1 C -2.544 -3.115 2.139 1.00 . . A 608 ILE CD1 1 1
A 19 37853 1 1 86 ILE CG1 C -2.944 -3.158 0.663 1.00 . . A 608 ILE CG1 1 1
A 19 37854 1 1 86 ILE CG2 C -2.839 -5.724 0.564 1.00 . . A 608 ILE CG2 1 1
A 19 37855 1 1 86 ILE H H -5.106 -2.760 -0.792 1.00 . . A 608 ILE H 1 1
A 19 37856 1 1 86 ILE HA H -2.910 -4.169 -1.851 1.00 . . A 608 ILE HA 1 1
A 19 37857 1 1 86 ILE HB H -4.604 -4.522 0.678 1.00 . . A 608 ILE HB 1 1
A 19 37858 1 1 86 ILE HD11 H -1.709 -3.789 2.319 1.00 . . A 608 ILE HD11 1 1
A 19 37859 1 1 86 ILE HD12 H -2.228 -2.101 2.389 1.00 . . A 608 ILE HD12 1 1
A 19 37860 1 1 86 ILE HD13 H -3.395 -3.391 2.762 1.00 . . A 608 ILE HD13 1 1
A 19 37861 1 1 86 ILE HG12 H -2.059 -2.980 0.061 1.00 . . A 608 ILE HG12 1 1
A 19 37862 1 1 86 ILE HG13 H -3.618 -2.318 0.498 1.00 . . A 608 ILE HG13 1 1
A 19 37863 1 1 86 ILE HG21 H -3.388 -6.621 0.281 1.00 . . A 608 ILE HG21 1 1
A 19 37864 1 1 86 ILE HG22 H -1.874 -5.723 0.060 1.00 . . A 608 ILE HG22 1 1
A 19 37865 1 1 86 ILE HG23 H -2.688 -5.771 1.644 1.00 . . A 608 ILE HG23 1 1
A 19 37866 1 1 86 ILE N N -4.751 -3.243 -1.602 1.00 . . A 608 ILE N 1 1
A 19 37867 1 1 86 ILE O O -3.640 -6.454 -2.494 1.00 . . A 608 ILE O 1 1
A 19 37868 1 1 87 GLY C C -7.081 -6.317 -3.754 1.00 . . A 609 GLY C 1 1
A 19 37869 1 1 87 GLY CA C -6.408 -6.918 -2.545 1.00 . . A 609 GLY CA 1 1
A 19 37870 1 1 87 GLY H H -6.298 -5.137 -1.461 1.00 . . A 609 GLY H 1 1
A 19 37871 1 1 87 GLY HA2 H -5.719 -7.703 -2.830 1.00 . . A 609 GLY HA2 1 1
A 19 37872 1 1 87 GLY HA3 H -7.174 -7.334 -1.894 1.00 . . A 609 GLY HA3 1 1
A 19 37873 1 1 87 GLY N N -5.717 -5.848 -1.872 1.00 . . A 609 GLY N 1 1
A 19 37874 1 1 87 GLY O O -8.272 -6.103 -3.690 1.00 . . A 609 GLY O 1 1
A 19 37875 1 1 88 TYR C C -6.187 -6.353 -7.192 1.00 . . A 610 TYR C 1 1
A 19 37876 1 1 88 TYR CA C -6.849 -5.515 -6.106 1.00 . . A 610 TYR CA 1 1
A 19 37877 1 1 88 TYR CB C -6.596 -4.010 -6.240 1.00 . . A 610 TYR CB 1 1
A 19 37878 1 1 88 TYR CD1 C -8.690 -3.610 -7.631 1.00 . . A 610 TYR CD1 1 1
A 19 37879 1 1 88 TYR CD2 C -6.690 -2.325 -8.135 1.00 . . A 610 TYR CD2 1 1
A 19 37880 1 1 88 TYR CE1 C -9.402 -2.820 -8.537 1.00 . . A 610 TYR CE1 1 1
A 19 37881 1 1 88 TYR CE2 C -7.389 -1.599 -9.116 1.00 . . A 610 TYR CE2 1 1
A 19 37882 1 1 88 TYR CG C -7.333 -3.325 -7.379 1.00 . . A 610 TYR CG 1 1
A 19 37883 1 1 88 TYR CZ C -8.764 -1.843 -9.316 1.00 . . A 610 TYR CZ 1 1
A 19 37884 1 1 88 TYR H H -5.380 -6.276 -4.760 1.00 . . A 610 TYR H 1 1
A 19 37885 1 1 88 TYR HA H -7.924 -5.675 -6.192 1.00 . . A 610 TYR HA 1 1
A 19 37886 1 1 88 TYR HB2 H -6.925 -3.530 -5.322 1.00 . . A 610 TYR HB2 1 1
A 19 37887 1 1 88 TYR HB3 H -5.524 -3.840 -6.339 1.00 . . A 610 TYR HB3 1 1
A 19 37888 1 1 88 TYR HD1 H -9.249 -4.384 -7.119 1.00 . . A 610 TYR HD1 1 1
A 19 37889 1 1 88 TYR HD2 H -5.650 -2.096 -7.964 1.00 . . A 610 TYR HD2 1 1
A 19 37890 1 1 88 TYR HE1 H -10.463 -2.934 -8.596 1.00 . . A 610 TYR HE1 1 1
A 19 37891 1 1 88 TYR HE2 H -6.877 -0.845 -9.693 1.00 . . A 610 TYR HE2 1 1
A 19 37892 1 1 88 TYR HH H -10.282 -1.645 -10.494 1.00 . . A 610 TYR HH 1 1
A 19 37893 1 1 88 TYR N N -6.346 -6.004 -4.813 1.00 . . A 610 TYR N 1 1
A 19 37894 1 1 88 TYR O O -5.869 -7.507 -6.931 1.00 . . A 610 TYR O 1 1
A 19 37895 1 1 88 TYR OH O -9.490 -1.137 -10.224 1.00 . . A 610 TYR OH 1 1
A 19 37896 1 1 89 VAL C C -3.928 -7.105 -8.962 1.00 . . A 611 VAL C 1 1
A 19 37897 1 1 89 VAL CA C -5.122 -6.289 -9.473 1.00 . . A 611 VAL CA 1 1
A 19 37898 1 1 89 VAL CB C -4.700 -5.065 -10.324 1.00 . . A 611 VAL CB 1 1
A 19 37899 1 1 89 VAL CG1 C -3.655 -5.364 -11.409 1.00 . . A 611 VAL CG1 1 1
A 19 37900 1 1 89 VAL CG2 C -5.912 -4.411 -11.011 1.00 . . A 611 VAL CG2 1 1
A 19 37901 1 1 89 VAL H H -6.437 -4.928 -8.546 1.00 . . A 611 VAL H 1 1
A 19 37902 1 1 89 VAL HA H -5.725 -6.955 -10.077 1.00 . . A 611 VAL HA 1 1
A 19 37903 1 1 89 VAL HB H -4.259 -4.330 -9.648 1.00 . . A 611 VAL HB 1 1
A 19 37904 1 1 89 VAL HG11 H -4.085 -5.999 -12.182 1.00 . . A 611 VAL HG11 1 1
A 19 37905 1 1 89 VAL HG12 H -3.324 -4.429 -11.860 1.00 . . A 611 VAL HG12 1 1
A 19 37906 1 1 89 VAL HG13 H -2.779 -5.851 -10.980 1.00 . . A 611 VAL HG13 1 1
A 19 37907 1 1 89 VAL HG21 H -5.601 -3.497 -11.517 1.00 . . A 611 VAL HG21 1 1
A 19 37908 1 1 89 VAL HG22 H -6.340 -5.094 -11.746 1.00 . . A 611 VAL HG22 1 1
A 19 37909 1 1 89 VAL HG23 H -6.685 -4.151 -10.291 1.00 . . A 611 VAL HG23 1 1
A 19 37910 1 1 89 VAL N N -5.960 -5.797 -8.379 1.00 . . A 611 VAL N 1 1
A 19 37911 1 1 89 VAL O O -3.706 -8.227 -9.407 1.00 . . A 611 VAL O 1 1
A 19 37912 1 1 90 THR C C -2.414 -8.663 -6.859 1.00 . . A 612 THR C 1 1
A 19 37913 1 1 90 THR CA C -2.113 -7.210 -7.254 1.00 . . A 612 THR CA 1 1
A 19 37914 1 1 90 THR CB C -1.840 -6.347 -6.007 1.00 . . A 612 THR CB 1 1
A 19 37915 1 1 90 THR CG2 C -1.130 -5.046 -6.382 1.00 . . A 612 THR CG2 1 1
A 19 37916 1 1 90 THR H H -3.524 -5.711 -7.557 1.00 . . A 612 THR H 1 1
A 19 37917 1 1 90 THR HA H -1.232 -7.216 -7.899 1.00 . . A 612 THR HA 1 1
A 19 37918 1 1 90 THR HB H -1.216 -6.908 -5.310 1.00 . . A 612 THR HB 1 1
A 19 37919 1 1 90 THR HG1 H -2.918 -5.231 -4.798 1.00 . . A 612 THR HG1 1 1
A 19 37920 1 1 90 THR HG21 H -0.928 -4.461 -5.484 1.00 . . A 612 THR HG21 1 1
A 19 37921 1 1 90 THR HG22 H -0.185 -5.280 -6.873 1.00 . . A 612 THR HG22 1 1
A 19 37922 1 1 90 THR HG23 H -1.737 -4.444 -7.059 1.00 . . A 612 THR HG23 1 1
A 19 37923 1 1 90 THR N N -3.217 -6.580 -7.966 1.00 . . A 612 THR N 1 1
A 19 37924 1 1 90 THR O O -1.561 -9.535 -7.001 1.00 . . A 612 THR O 1 1
A 19 37925 1 1 90 THR OG1 O -3.067 -5.995 -5.372 1.00 . . A 612 THR OG1 1 1
A 19 37926 1 1 91 HIS C C -5.242 -10.777 -6.760 1.00 . . A 613 HIS C 1 1
A 19 37927 1 1 91 HIS CA C -4.136 -10.189 -5.870 1.00 . . A 613 HIS CA 1 1
A 19 37928 1 1 91 HIS CB C -4.629 -10.013 -4.427 1.00 . . A 613 HIS CB 1 1
A 19 37929 1 1 91 HIS CD2 C -3.193 -11.273 -2.751 1.00 . . A 613 HIS CD2 1 1
A 19 37930 1 1 91 HIS CE1 C -2.035 -9.613 -1.863 1.00 . . A 613 HIS CE1 1 1
A 19 37931 1 1 91 HIS CG C -3.531 -10.118 -3.399 1.00 . . A 613 HIS CG 1 1
A 19 37932 1 1 91 HIS H H -4.286 -8.152 -6.404 1.00 . . A 613 HIS H 1 1
A 19 37933 1 1 91 HIS HA H -3.316 -10.891 -5.864 1.00 . . A 613 HIS HA 1 1
A 19 37934 1 1 91 HIS HB2 H -5.155 -9.066 -4.343 1.00 . . A 613 HIS HB2 1 1
A 19 37935 1 1 91 HIS HB3 H -5.355 -10.793 -4.188 1.00 . . A 613 HIS HB3 1 1
A 19 37936 1 1 91 HIS HD1 H -2.958 -8.081 -3.005 1.00 . . A 613 HIS HD1 1 1
A 19 37937 1 1 91 HIS HD2 H -3.605 -12.267 -2.897 1.00 . . A 613 HIS HD2 1 1
A 19 37938 1 1 91 HIS HE1 H -1.384 -9.069 -1.192 1.00 . . A 613 HIS HE1 1 1
A 19 37939 1 1 91 HIS HE2 H -1.798 -11.648 -1.208 1.00 . . A 613 HIS HE2 1 1
A 19 37940 1 1 91 HIS N N -3.624 -8.918 -6.363 1.00 . . A 613 HIS N 1 1
A 19 37941 1 1 91 HIS ND1 N -2.815 -9.079 -2.828 1.00 . . A 613 HIS ND1 1 1
A 19 37942 1 1 91 HIS NE2 N -2.238 -10.944 -1.816 1.00 . . A 613 HIS NE2 1 1
A 19 37943 1 1 91 HIS O O -5.883 -11.741 -6.349 1.00 . . A 613 HIS O 1 1
A 19 37944 1 1 92 GLY C C -7.981 -10.192 -8.417 1.00 . . A 614 GLY C 1 1
A 19 37945 1 1 92 GLY CA C -6.580 -10.673 -8.803 1.00 . . A 614 GLY CA 1 1
A 19 37946 1 1 92 GLY H H -4.953 -9.424 -8.253 1.00 . . A 614 GLY H 1 1
A 19 37947 1 1 92 GLY HA2 H -6.358 -10.326 -9.802 1.00 . . A 614 GLY HA2 1 1
A 19 37948 1 1 92 GLY HA3 H -6.586 -11.764 -8.818 1.00 . . A 614 GLY HA3 1 1
A 19 37949 1 1 92 GLY N N -5.512 -10.205 -7.933 1.00 . . A 614 GLY N 1 1
A 19 37950 1 1 92 GLY O O -8.959 -10.778 -8.870 1.00 . . A 614 GLY O 1 1
A 19 37951 1 1 93 PHE C C -9.965 -7.560 -7.853 1.00 . . A 615 PHE C 1 1
A 19 37952 1 1 93 PHE CA C -9.393 -8.707 -7.029 1.00 . . A 615 PHE CA 1 1
A 19 37953 1 1 93 PHE CB C -9.165 -8.200 -5.612 1.00 . . A 615 PHE CB 1 1
A 19 37954 1 1 93 PHE CD1 C -8.658 -10.479 -4.590 1.00 . . A 615 PHE CD1 1 1
A 19 37955 1 1 93 PHE CD2 C -9.678 -8.744 -3.230 1.00 . . A 615 PHE CD2 1 1
A 19 37956 1 1 93 PHE CE1 C -8.602 -11.320 -3.464 1.00 . . A 615 PHE CE1 1 1
A 19 37957 1 1 93 PHE CE2 C -9.616 -9.571 -2.102 1.00 . . A 615 PHE CE2 1 1
A 19 37958 1 1 93 PHE CG C -9.194 -9.187 -4.470 1.00 . . A 615 PHE CG 1 1
A 19 37959 1 1 93 PHE CZ C -9.074 -10.863 -2.219 1.00 . . A 615 PHE CZ 1 1
A 19 37960 1 1 93 PHE H H -7.297 -8.586 -7.395 1.00 . . A 615 PHE H 1 1
A 19 37961 1 1 93 PHE HA H -10.122 -9.512 -6.981 1.00 . . A 615 PHE HA 1 1
A 19 37962 1 1 93 PHE HB2 H -8.186 -7.753 -5.599 1.00 . . A 615 PHE HB2 1 1
A 19 37963 1 1 93 PHE HB3 H -9.895 -7.418 -5.395 1.00 . . A 615 PHE HB3 1 1
A 19 37964 1 1 93 PHE HD1 H -8.285 -10.817 -5.544 1.00 . . A 615 PHE HD1 1 1
A 19 37965 1 1 93 PHE HD2 H -10.067 -7.741 -3.152 1.00 . . A 615 PHE HD2 1 1
A 19 37966 1 1 93 PHE HE1 H -8.181 -12.310 -3.564 1.00 . . A 615 PHE HE1 1 1
A 19 37967 1 1 93 PHE HE2 H -9.978 -9.191 -1.159 1.00 . . A 615 PHE HE2 1 1
A 19 37968 1 1 93 PHE HZ H -8.988 -11.487 -1.345 1.00 . . A 615 PHE HZ 1 1
A 19 37969 1 1 93 PHE N N -8.114 -9.157 -7.586 1.00 . . A 615 PHE N 1 1
A 19 37970 1 1 93 PHE O O -9.229 -6.835 -8.529 1.00 . . A 615 PHE O 1 1
A 19 37971 1 1 94 ASN C C -11.989 -4.981 -7.370 1.00 . . A 616 ASN C 1 1
A 19 37972 1 1 94 ASN CA C -11.952 -6.179 -8.308 1.00 . . A 616 ASN CA 1 1
A 19 37973 1 1 94 ASN CB C -13.375 -6.564 -8.740 1.00 . . A 616 ASN CB 1 1
A 19 37974 1 1 94 ASN CG C -13.967 -5.521 -9.667 1.00 . . A 616 ASN CG 1 1
A 19 37975 1 1 94 ASN H H -11.729 -7.875 -6.989 1.00 . . A 616 ASN H 1 1
A 19 37976 1 1 94 ASN HA H -11.362 -5.856 -9.169 1.00 . . A 616 ASN HA 1 1
A 19 37977 1 1 94 ASN HB2 H -13.362 -7.505 -9.269 1.00 . . A 616 ASN HB2 1 1
A 19 37978 1 1 94 ASN HB3 H -14.002 -6.675 -7.856 1.00 . . A 616 ASN HB3 1 1
A 19 37979 1 1 94 ASN HD21 H -15.762 -5.635 -8.753 1.00 . . A 616 ASN HD21 1 1
A 19 37980 1 1 94 ASN HD22 H -15.598 -4.345 -9.919 1.00 . . A 616 ASN HD22 1 1
A 19 37981 1 1 94 ASN N N -11.268 -7.326 -7.706 1.00 . . A 616 ASN N 1 1
A 19 37982 1 1 94 ASN ND2 N -15.178 -5.097 -9.395 1.00 . . A 616 ASN ND2 1 1
A 19 37983 1 1 94 ASN O O -11.504 -5.078 -6.245 1.00 . . A 616 ASN O 1 1
A 19 37984 1 1 94 ASN OD1 O -13.288 -5.011 -10.557 1.00 . . A 616 ASN OD1 1 1
A 19 37985 1 1 95 LEU C C -13.343 -2.911 -5.796 1.00 . . A 617 LEU C 1 1
A 19 37986 1 1 95 LEU CA C -12.546 -2.606 -7.055 1.00 . . A 617 LEU CA 1 1
A 19 37987 1 1 95 LEU CB C -13.051 -1.348 -7.844 1.00 . . A 617 LEU CB 1 1
A 19 37988 1 1 95 LEU CD1 C -13.021 -0.018 -5.733 1.00 . . A 617 LEU CD1 1 1
A 19 37989 1 1 95 LEU CD2 C -11.162 0.324 -7.472 1.00 . . A 617 LEU CD2 1 1
A 19 37990 1 1 95 LEU CG C -12.617 -0.007 -7.171 1.00 . . A 617 LEU CG 1 1
A 19 37991 1 1 95 LEU H H -12.940 -3.865 -8.759 1.00 . . A 617 LEU H 1 1
A 19 37992 1 1 95 LEU HA H -11.523 -2.414 -6.737 1.00 . . A 617 LEU HA 1 1
A 19 37993 1 1 95 LEU HB2 H -12.653 -1.371 -8.859 1.00 . . A 617 LEU HB2 1 1
A 19 37994 1 1 95 LEU HB3 H -14.138 -1.372 -7.927 1.00 . . A 617 LEU HB3 1 1
A 19 37995 1 1 95 LEU HD11 H -13.910 -0.602 -5.602 1.00 . . A 617 LEU HD11 1 1
A 19 37996 1 1 95 LEU HD12 H -12.199 -0.446 -5.165 1.00 . . A 617 LEU HD12 1 1
A 19 37997 1 1 95 LEU HD13 H -13.334 0.994 -5.468 1.00 . . A 617 LEU HD13 1 1
A 19 37998 1 1 95 LEU HD21 H -10.520 -0.511 -7.239 1.00 . . A 617 LEU HD21 1 1
A 19 37999 1 1 95 LEU HD22 H -11.071 0.547 -8.534 1.00 . . A 617 LEU HD22 1 1
A 19 38000 1 1 95 LEU HD23 H -10.854 1.195 -6.903 1.00 . . A 617 LEU HD23 1 1
A 19 38001 1 1 95 LEU HG H -13.116 0.912 -7.439 1.00 . . A 617 LEU HG 1 1
A 19 38002 1 1 95 LEU N N -12.532 -3.844 -7.832 1.00 . . A 617 LEU N 1 1
A 19 38003 1 1 95 LEU O O -12.796 -2.805 -4.698 1.00 . . A 617 LEU O 1 1
A 19 38004 1 1 96 GLU C C -14.874 -4.421 -3.844 1.00 . . A 618 GLU C 1 1
A 19 38005 1 1 96 GLU CA C -15.532 -3.505 -4.865 1.00 . . A 618 GLU CA 1 1
A 19 38006 1 1 96 GLU CB C -16.832 -4.131 -5.391 1.00 . . A 618 GLU CB 1 1
A 19 38007 1 1 96 GLU CD C -19.123 -4.920 -4.567 1.00 . . A 618 GLU CD 1 1
A 19 38008 1 1 96 GLU CG C -17.750 -4.393 -4.191 1.00 . . A 618 GLU CG 1 1
A 19 38009 1 1 96 GLU H H -14.999 -3.317 -6.902 1.00 . . A 618 GLU H 1 1
A 19 38010 1 1 96 GLU HA H -15.758 -2.557 -4.383 1.00 . . A 618 GLU HA 1 1
A 19 38011 1 1 96 GLU HB2 H -17.312 -3.449 -6.089 1.00 . . A 618 GLU HB2 1 1
A 19 38012 1 1 96 GLU HB3 H -16.603 -5.067 -5.913 1.00 . . A 618 GLU HB3 1 1
A 19 38013 1 1 96 GLU HG2 H -17.283 -5.137 -3.548 1.00 . . A 618 GLU HG2 1 1
A 19 38014 1 1 96 GLU HG3 H -17.865 -3.477 -3.609 1.00 . . A 618 GLU HG3 1 1
A 19 38015 1 1 96 GLU N N -14.618 -3.270 -5.969 1.00 . . A 618 GLU N 1 1
A 19 38016 1 1 96 GLU O O -14.835 -4.124 -2.655 1.00 . . A 618 GLU O 1 1
A 19 38017 1 1 96 GLU OE1 O -20.062 -4.114 -4.734 1.00 . . A 618 GLU OE1 1 1
A 19 38018 1 1 96 GLU OE2 O -19.304 -6.162 -4.575 1.00 . . A 618 GLU OE2 1 1
A 19 38019 1 1 97 GLU C C -12.642 -6.056 -2.715 1.00 . . A 619 GLU C 1 1
A 19 38020 1 1 97 GLU CA C -13.799 -6.609 -3.556 1.00 . . A 619 GLU CA 1 1
A 19 38021 1 1 97 GLU CB C -13.359 -7.712 -4.534 1.00 . . A 619 GLU CB 1 1
A 19 38022 1 1 97 GLU CD C -15.146 -9.514 -4.867 1.00 . . A 619 GLU CD 1 1
A 19 38023 1 1 97 GLU CG C -14.514 -8.234 -5.421 1.00 . . A 619 GLU CG 1 1
A 19 38024 1 1 97 GLU H H -14.429 -5.671 -5.335 1.00 . . A 619 GLU H 1 1
A 19 38025 1 1 97 GLU HA H -14.587 -6.976 -2.890 1.00 . . A 619 GLU HA 1 1
A 19 38026 1 1 97 GLU HB2 H -12.591 -7.304 -5.191 1.00 . . A 619 GLU HB2 1 1
A 19 38027 1 1 97 GLU HB3 H -12.904 -8.528 -3.973 1.00 . . A 619 GLU HB3 1 1
A 19 38028 1 1 97 GLU HG2 H -15.297 -7.484 -5.527 1.00 . . A 619 GLU HG2 1 1
A 19 38029 1 1 97 GLU HG3 H -14.148 -8.390 -6.440 1.00 . . A 619 GLU HG3 1 1
A 19 38030 1 1 97 GLU N N -14.354 -5.532 -4.341 1.00 . . A 619 GLU N 1 1
A 19 38031 1 1 97 GLU O O -12.613 -6.251 -1.502 1.00 . . A 619 GLU O 1 1
A 19 38032 1 1 97 GLU OE1 O -14.425 -10.525 -4.688 1.00 . . A 619 GLU OE1 1 1
A 19 38033 1 1 97 GLU OE2 O -16.372 -9.513 -4.612 1.00 . . A 619 GLU OE2 1 1
A 19 38034 1 1 98 ALA C C -11.169 -3.667 -1.524 1.00 . . A 620 ALA C 1 1
A 19 38035 1 1 98 ALA CA C -10.663 -4.586 -2.636 1.00 . . A 620 ALA CA 1 1
A 19 38036 1 1 98 ALA CB C -9.814 -3.784 -3.621 1.00 . . A 620 ALA CB 1 1
A 19 38037 1 1 98 ALA H H -11.769 -5.242 -4.345 1.00 . . A 620 ALA H 1 1
A 19 38038 1 1 98 ALA HA H -10.032 -5.345 -2.174 1.00 . . A 620 ALA HA 1 1
A 19 38039 1 1 98 ALA HB1 H -9.663 -4.341 -4.547 1.00 . . A 620 ALA HB1 1 1
A 19 38040 1 1 98 ALA HB2 H -10.301 -2.837 -3.827 1.00 . . A 620 ALA HB2 1 1
A 19 38041 1 1 98 ALA HB3 H -8.835 -3.627 -3.168 1.00 . . A 620 ALA HB3 1 1
A 19 38042 1 1 98 ALA N N -11.730 -5.294 -3.330 1.00 . . A 620 ALA N 1 1
A 19 38043 1 1 98 ALA O O -10.737 -3.832 -0.384 1.00 . . A 620 ALA O 1 1
A 19 38044 1 1 99 ALA C C -13.219 -2.585 0.309 1.00 . . A 621 ALA C 1 1
A 19 38045 1 1 99 ALA CA C -12.675 -1.802 -0.875 1.00 . . A 621 ALA CA 1 1
A 19 38046 1 1 99 ALA CB C -13.764 -1.012 -1.611 1.00 . . A 621 ALA CB 1 1
A 19 38047 1 1 99 ALA H H -12.368 -2.587 -2.784 1.00 . . A 621 ALA H 1 1
A 19 38048 1 1 99 ALA HA H -11.947 -1.103 -0.474 1.00 . . A 621 ALA HA 1 1
A 19 38049 1 1 99 ALA HB1 H -13.309 -0.309 -2.308 1.00 . . A 621 ALA HB1 1 1
A 19 38050 1 1 99 ALA HB2 H -14.416 -1.689 -2.161 1.00 . . A 621 ALA HB2 1 1
A 19 38051 1 1 99 ALA HB3 H -14.371 -0.462 -0.900 1.00 . . A 621 ALA HB3 1 1
A 19 38052 1 1 99 ALA N N -12.051 -2.704 -1.829 1.00 . . A 621 ALA N 1 1
A 19 38053 1 1 99 ALA O O -12.917 -2.270 1.465 1.00 . . A 621 ALA O 1 1
A 19 38054 1 1 100 ARG C C -13.554 -5.190 1.868 1.00 . . A 622 ARG C 1 1
A 19 38055 1 1 100 ARG CA C -14.602 -4.415 1.081 1.00 . . A 622 ARG CA 1 1
A 19 38056 1 1 100 ARG CB C -15.703 -5.318 0.512 1.00 . . A 622 ARG CB 1 1
A 19 38057 1 1 100 ARG CD C -17.914 -5.303 -0.740 1.00 . . A 622 ARG CD 1 1
A 19 38058 1 1 100 ARG CG C -16.813 -4.458 -0.111 1.00 . . A 622 ARG CG 1 1
A 19 38059 1 1 100 ARG CZ C -20.003 -4.633 0.461 1.00 . . A 622 ARG CZ 1 1
A 19 38060 1 1 100 ARG H H -14.148 -3.879 -0.948 1.00 . . A 622 ARG H 1 1
A 19 38061 1 1 100 ARG HA H -15.049 -3.682 1.738 1.00 . . A 622 ARG HA 1 1
A 19 38062 1 1 100 ARG HB2 H -15.276 -5.982 -0.243 1.00 . . A 622 ARG HB2 1 1
A 19 38063 1 1 100 ARG HB3 H -16.129 -5.920 1.317 1.00 . . A 622 ARG HB3 1 1
A 19 38064 1 1 100 ARG HD2 H -18.275 -4.804 -1.632 1.00 . . A 622 ARG HD2 1 1
A 19 38065 1 1 100 ARG HD3 H -17.505 -6.264 -1.053 1.00 . . A 622 ARG HD3 1 1
A 19 38066 1 1 100 ARG HE H -19.121 -6.473 0.501 1.00 . . A 622 ARG HE 1 1
A 19 38067 1 1 100 ARG HG2 H -17.225 -3.788 0.645 1.00 . . A 622 ARG HG2 1 1
A 19 38068 1 1 100 ARG HG3 H -16.401 -3.844 -0.903 1.00 . . A 622 ARG HG3 1 1
A 19 38069 1 1 100 ARG HH11 H -19.406 -3.207 -0.873 1.00 . . A 622 ARG HH11 1 1
A 19 38070 1 1 100 ARG HH12 H -20.819 -2.800 0.037 1.00 . . A 622 ARG HH12 1 1
A 19 38071 1 1 100 ARG HH21 H -20.878 -5.808 1.883 1.00 . . A 622 ARG HH21 1 1
A 19 38072 1 1 100 ARG HH22 H -21.644 -4.275 1.620 1.00 . . A 622 ARG HH22 1 1
A 19 38073 1 1 100 ARG N N -13.985 -3.636 0.028 1.00 . . A 622 ARG N 1 1
A 19 38074 1 1 100 ARG NE N -19.035 -5.512 0.182 1.00 . . A 622 ARG NE 1 1
A 19 38075 1 1 100 ARG NH1 N -20.058 -3.455 -0.148 1.00 . . A 622 ARG NH1 1 1
A 19 38076 1 1 100 ARG NH2 N -20.916 -4.935 1.370 1.00 . . A 622 ARG NH2 1 1
A 19 38077 1 1 100 ARG O O -13.684 -5.322 3.085 1.00 . . A 622 ARG O 1 1
A 19 38078 1 1 101 CYS C C -10.617 -5.413 2.803 1.00 . . A 623 CYS C 1 1
A 19 38079 1 1 101 CYS CA C -11.421 -6.379 1.924 1.00 . . A 623 CYS CA 1 1
A 19 38080 1 1 101 CYS CB C -10.524 -7.108 0.921 1.00 . . A 623 CYS CB 1 1
A 19 38081 1 1 101 CYS H H -12.470 -5.608 0.219 1.00 . . A 623 CYS H 1 1
A 19 38082 1 1 101 CYS HA H -11.876 -7.130 2.569 1.00 . . A 623 CYS HA 1 1
A 19 38083 1 1 101 CYS HB2 H -11.132 -7.520 0.112 1.00 . . A 623 CYS HB2 1 1
A 19 38084 1 1 101 CYS HB3 H -9.791 -6.417 0.506 1.00 . . A 623 CYS HB3 1 1
A 19 38085 1 1 101 CYS HG H -9.337 -7.757 2.873 1.00 . . A 623 CYS HG 1 1
A 19 38086 1 1 101 CYS N N -12.495 -5.684 1.233 1.00 . . A 623 CYS N 1 1
A 19 38087 1 1 101 CYS O O -10.215 -5.795 3.903 1.00 . . A 623 CYS O 1 1
A 19 38088 1 1 101 CYS SG S -9.698 -8.469 1.795 1.00 . . A 623 CYS SG 1 1
A 19 38089 1 1 102 MET C C -10.418 -2.887 4.491 1.00 . . A 624 MET C 1 1
A 19 38090 1 1 102 MET CA C -9.671 -3.180 3.184 1.00 . . A 624 MET CA 1 1
A 19 38091 1 1 102 MET CB C -9.340 -1.867 2.440 1.00 . . A 624 MET CB 1 1
A 19 38092 1 1 102 MET CE C -6.069 -0.489 1.796 1.00 . . A 624 MET CE 1 1
A 19 38093 1 1 102 MET CG C -8.421 -2.026 1.215 1.00 . . A 624 MET CG 1 1
A 19 38094 1 1 102 MET H H -10.729 -3.907 1.448 1.00 . . A 624 MET H 1 1
A 19 38095 1 1 102 MET HA H -8.721 -3.635 3.468 1.00 . . A 624 MET HA 1 1
A 19 38096 1 1 102 MET HB2 H -10.266 -1.380 2.134 1.00 . . A 624 MET HB2 1 1
A 19 38097 1 1 102 MET HB3 H -8.834 -1.210 3.149 1.00 . . A 624 MET HB3 1 1
A 19 38098 1 1 102 MET HE1 H -5.462 0.382 1.524 1.00 . . A 624 MET HE1 1 1
A 19 38099 1 1 102 MET HE2 H -6.404 -0.380 2.828 1.00 . . A 624 MET HE2 1 1
A 19 38100 1 1 102 MET HE3 H -5.479 -1.401 1.698 1.00 . . A 624 MET HE3 1 1
A 19 38101 1 1 102 MET HG2 H -7.702 -2.828 1.384 1.00 . . A 624 MET HG2 1 1
A 19 38102 1 1 102 MET HG3 H -9.060 -2.286 0.373 1.00 . . A 624 MET HG3 1 1
A 19 38103 1 1 102 MET N N -10.395 -4.163 2.373 1.00 . . A 624 MET N 1 1
A 19 38104 1 1 102 MET O O -9.772 -2.545 5.471 1.00 . . A 624 MET O 1 1
A 19 38105 1 1 102 MET SD S -7.491 -0.559 0.676 1.00 . . A 624 MET SD 1 1
A 19 38106 1 1 103 ARG C C -12.032 -4.054 6.915 1.00 . . A 625 ARG C 1 1
A 19 38107 1 1 103 ARG CA C -12.446 -3.003 5.879 1.00 . . A 625 ARG CA 1 1
A 19 38108 1 1 103 ARG CB C -13.952 -3.119 5.649 1.00 . . A 625 ARG CB 1 1
A 19 38109 1 1 103 ARG CD C -16.087 -2.043 4.931 1.00 . . A 625 ARG CD 1 1
A 19 38110 1 1 103 ARG CG C -14.564 -1.867 5.017 1.00 . . A 625 ARG CG 1 1
A 19 38111 1 1 103 ARG CZ C -16.982 -0.709 6.878 1.00 . . A 625 ARG CZ 1 1
A 19 38112 1 1 103 ARG H H -12.253 -3.393 3.774 1.00 . . A 625 ARG H 1 1
A 19 38113 1 1 103 ARG HA H -12.220 -2.028 6.314 1.00 . . A 625 ARG HA 1 1
A 19 38114 1 1 103 ARG HB2 H -14.170 -3.986 5.034 1.00 . . A 625 ARG HB2 1 1
A 19 38115 1 1 103 ARG HB3 H -14.419 -3.295 6.611 1.00 . . A 625 ARG HB3 1 1
A 19 38116 1 1 103 ARG HD2 H -16.367 -2.076 3.877 1.00 . . A 625 ARG HD2 1 1
A 19 38117 1 1 103 ARG HD3 H -16.392 -2.987 5.382 1.00 . . A 625 ARG HD3 1 1
A 19 38118 1 1 103 ARG HE H -17.444 -0.467 4.910 1.00 . . A 625 ARG HE 1 1
A 19 38119 1 1 103 ARG HG2 H -14.313 -0.995 5.623 1.00 . . A 625 ARG HG2 1 1
A 19 38120 1 1 103 ARG HG3 H -14.157 -1.726 4.015 1.00 . . A 625 ARG HG3 1 1
A 19 38121 1 1 103 ARG HH11 H -15.601 -2.073 7.490 1.00 . . A 625 ARG HH11 1 1
A 19 38122 1 1 103 ARG HH12 H -16.385 -1.172 8.770 1.00 . . A 625 ARG HH12 1 1
A 19 38123 1 1 103 ARG HH21 H -18.473 0.686 6.660 1.00 . . A 625 ARG HH21 1 1
A 19 38124 1 1 103 ARG HH22 H -18.017 0.375 8.279 1.00 . . A 625 ARG HH22 1 1
A 19 38125 1 1 103 ARG N N -11.735 -3.109 4.597 1.00 . . A 625 ARG N 1 1
A 19 38126 1 1 103 ARG NE N -16.848 -0.962 5.573 1.00 . . A 625 ARG NE 1 1
A 19 38127 1 1 103 ARG NH1 N -16.251 -1.362 7.774 1.00 . . A 625 ARG NH1 1 1
A 19 38128 1 1 103 ARG NH2 N -17.854 0.200 7.295 1.00 . . A 625 ARG NH2 1 1
A 19 38129 1 1 103 ARG O O -12.456 -3.974 8.073 1.00 . . A 625 ARG O 1 1
A 19 38130 1 1 104 SER C C -9.486 -5.332 8.193 1.00 . . A 626 SER C 1 1
A 19 38131 1 1 104 SER CA C -10.676 -6.001 7.484 1.00 . . A 626 SER CA 1 1
A 19 38132 1 1 104 SER CB C -10.276 -7.280 6.740 1.00 . . A 626 SER CB 1 1
A 19 38133 1 1 104 SER H H -11.046 -5.166 5.554 1.00 . . A 626 SER H 1 1
A 19 38134 1 1 104 SER HA H -11.417 -6.270 8.237 1.00 . . A 626 SER HA 1 1
A 19 38135 1 1 104 SER HB2 H -11.090 -7.572 6.079 1.00 . . A 626 SER HB2 1 1
A 19 38136 1 1 104 SER HB3 H -9.388 -7.101 6.135 1.00 . . A 626 SER HB3 1 1
A 19 38137 1 1 104 SER HG H -9.919 -9.155 7.090 1.00 . . A 626 SER HG 1 1
A 19 38138 1 1 104 SER N N -11.284 -5.082 6.533 1.00 . . A 626 SER N 1 1
A 19 38139 1 1 104 SER O O -9.117 -5.746 9.291 1.00 . . A 626 SER O 1 1
A 19 38140 1 1 104 SER OG O -10.042 -8.346 7.633 1.00 . . A 626 SER OG 1 1
A 19 38141 1 1 105 LEU C C -8.245 -2.812 9.428 1.00 . . A 627 LEU C 1 1
A 19 38142 1 1 105 LEU CA C -7.765 -3.581 8.206 1.00 . . A 627 LEU CA 1 1
A 19 38143 1 1 105 LEU CB C -7.122 -2.637 7.173 1.00 . . A 627 LEU CB 1 1
A 19 38144 1 1 105 LEU CD1 C -4.744 -2.495 8.189 1.00 . . A 627 LEU CD1 1 1
A 19 38145 1 1 105 LEU CD2 C -5.523 -0.826 6.554 1.00 . . A 627 LEU CD2 1 1
A 19 38146 1 1 105 LEU CG C -5.975 -1.745 7.679 1.00 . . A 627 LEU CG 1 1
A 19 38147 1 1 105 LEU H H -9.263 -3.897 6.752 1.00 . . A 627 LEU H 1 1
A 19 38148 1 1 105 LEU HA H -7.057 -4.337 8.532 1.00 . . A 627 LEU HA 1 1
A 19 38149 1 1 105 LEU HB2 H -6.778 -3.226 6.322 1.00 . . A 627 LEU HB2 1 1
A 19 38150 1 1 105 LEU HB3 H -7.895 -1.953 6.827 1.00 . . A 627 LEU HB3 1 1
A 19 38151 1 1 105 LEU HD11 H -4.936 -2.906 9.175 1.00 . . A 627 LEU HD11 1 1
A 19 38152 1 1 105 LEU HD12 H -4.494 -3.304 7.502 1.00 . . A 627 LEU HD12 1 1
A 19 38153 1 1 105 LEU HD13 H -3.883 -1.833 8.271 1.00 . . A 627 LEU HD13 1 1
A 19 38154 1 1 105 LEU HD21 H -5.128 -1.405 5.719 1.00 . . A 627 LEU HD21 1 1
A 19 38155 1 1 105 LEU HD22 H -6.366 -0.222 6.219 1.00 . . A 627 LEU HD22 1 1
A 19 38156 1 1 105 LEU HD23 H -4.745 -0.172 6.945 1.00 . . A 627 LEU HD23 1 1
A 19 38157 1 1 105 LEU HG H -6.349 -1.111 8.478 1.00 . . A 627 LEU HG 1 1
A 19 38158 1 1 105 LEU N N -8.883 -4.291 7.602 1.00 . . A 627 LEU N 1 1
A 19 38159 1 1 105 LEU O O -9.340 -2.247 9.436 1.00 . . A 627 LEU O 1 1
A 19 38160 1 1 106 LYS C C -6.750 -0.871 11.960 1.00 . . A 628 LYS C 1 1
A 19 38161 1 1 106 LYS CA C -7.669 -2.076 11.711 1.00 . . A 628 LYS CA 1 1
A 19 38162 1 1 106 LYS CB C -7.667 -3.089 12.862 1.00 . . A 628 LYS CB 1 1
A 19 38163 1 1 106 LYS CD C -10.043 -4.126 12.338 1.00 . . A 628 LYS CD 1 1
A 19 38164 1 1 106 LYS CE C -10.939 -4.346 13.566 1.00 . . A 628 LYS CE 1 1
A 19 38165 1 1 106 LYS CG C -8.535 -4.336 12.601 1.00 . . A 628 LYS CG 1 1
A 19 38166 1 1 106 LYS H H -6.528 -3.281 10.362 1.00 . . A 628 LYS H 1 1
A 19 38167 1 1 106 LYS HA H -8.680 -1.692 11.670 1.00 . . A 628 LYS HA 1 1
A 19 38168 1 1 106 LYS HB2 H -6.641 -3.418 13.034 1.00 . . A 628 LYS HB2 1 1
A 19 38169 1 1 106 LYS HB3 H -8.021 -2.594 13.765 1.00 . . A 628 LYS HB3 1 1
A 19 38170 1 1 106 LYS HD2 H -10.242 -3.148 11.904 1.00 . . A 628 LYS HD2 1 1
A 19 38171 1 1 106 LYS HD3 H -10.347 -4.867 11.597 1.00 . . A 628 LYS HD3 1 1
A 19 38172 1 1 106 LYS HE2 H -11.982 -4.287 13.248 1.00 . . A 628 LYS HE2 1 1
A 19 38173 1 1 106 LYS HE3 H -10.757 -5.352 13.953 1.00 . . A 628 LYS HE3 1 1
A 19 38174 1 1 106 LYS HG2 H -8.113 -4.880 11.756 1.00 . . A 628 LYS HG2 1 1
A 19 38175 1 1 106 LYS HG3 H -8.424 -4.980 13.459 1.00 . . A 628 LYS HG3 1 1
A 19 38176 1 1 106 LYS HZ1 H -11.300 -3.536 15.438 1.00 . . A 628 LYS HZ1 1 1
A 19 38177 1 1 106 LYS HZ2 H -9.759 -3.437 14.991 1.00 . . A 628 LYS HZ2 1 1
A 19 38178 1 1 106 LYS HZ3 H -10.888 -2.406 14.321 1.00 . . A 628 LYS HZ3 1 1
A 19 38179 1 1 106 LYS N N -7.384 -2.750 10.446 1.00 . . A 628 LYS N 1 1
A 19 38180 1 1 106 LYS NZ N -10.705 -3.356 14.638 1.00 . . A 628 LYS NZ 1 1
A 19 38181 1 1 106 LYS O O -6.910 -0.207 12.985 1.00 . . A 628 LYS O 1 1
A 19 38182 1 1 107 ALA C C -5.470 1.688 10.121 1.00 . . A 629 ALA C 1 1
A 19 38183 1 1 107 ALA CA C -4.939 0.582 11.057 1.00 . . A 629 ALA CA 1 1
A 19 38184 1 1 107 ALA CB C -3.551 0.125 10.594 1.00 . . A 629 ALA CB 1 1
A 19 38185 1 1 107 ALA H H -5.858 -1.066 10.164 1.00 . . A 629 ALA H 1 1
A 19 38186 1 1 107 ALA HA H -4.875 0.950 12.080 1.00 . . A 629 ALA HA 1 1
A 19 38187 1 1 107 ALA HB1 H -2.806 0.822 10.969 1.00 . . A 629 ALA HB1 1 1
A 19 38188 1 1 107 ALA HB2 H -3.330 -0.872 10.972 1.00 . . A 629 ALA HB2 1 1
A 19 38189 1 1 107 ALA HB3 H -3.502 0.115 9.505 1.00 . . A 629 ALA HB3 1 1
A 19 38190 1 1 107 ALA N N -5.830 -0.572 11.037 1.00 . . A 629 ALA N 1 1
A 19 38191 1 1 107 ALA O O -6.288 1.392 9.246 1.00 . . A 629 ALA O 1 1
A 19 38192 1 1 108 PRO C C -4.631 3.667 7.935 1.00 . . A 630 PRO C 1 1
A 19 38193 1 1 108 PRO CA C -5.312 3.998 9.271 1.00 . . A 630 PRO CA 1 1
A 19 38194 1 1 108 PRO CB C -4.720 5.290 9.860 1.00 . . A 630 PRO CB 1 1
A 19 38195 1 1 108 PRO CD C -4.030 3.407 11.204 1.00 . . A 630 PRO CD 1 1
A 19 38196 1 1 108 PRO CG C -4.178 4.923 11.241 1.00 . . A 630 PRO CG 1 1
A 19 38197 1 1 108 PRO HA H -6.391 4.096 9.144 1.00 . . A 630 PRO HA 1 1
A 19 38198 1 1 108 PRO HB2 H -3.887 5.636 9.253 1.00 . . A 630 PRO HB2 1 1
A 19 38199 1 1 108 PRO HB3 H -5.480 6.070 9.938 1.00 . . A 630 PRO HB3 1 1
A 19 38200 1 1 108 PRO HD2 H -3.039 3.124 10.848 1.00 . . A 630 PRO HD2 1 1
A 19 38201 1 1 108 PRO HD3 H -4.194 2.989 12.193 1.00 . . A 630 PRO HD3 1 1
A 19 38202 1 1 108 PRO HG2 H -3.222 5.406 11.438 1.00 . . A 630 PRO HG2 1 1
A 19 38203 1 1 108 PRO HG3 H -4.909 5.204 11.997 1.00 . . A 630 PRO HG3 1 1
A 19 38204 1 1 108 PRO N N -5.016 2.948 10.246 1.00 . . A 630 PRO N 1 1
A 19 38205 1 1 108 PRO O O -3.485 3.228 7.944 1.00 . . A 630 PRO O 1 1
A 19 38206 1 1 109 ALA C C -5.141 4.562 4.379 1.00 . . A 631 ALA C 1 1
A 19 38207 1 1 109 ALA CA C -4.651 3.629 5.481 1.00 . . A 631 ALA CA 1 1
A 19 38208 1 1 109 ALA CB C -5.021 2.183 5.163 1.00 . . A 631 ALA CB 1 1
A 19 38209 1 1 109 ALA H H -6.209 4.250 6.770 1.00 . . A 631 ALA H 1 1
A 19 38210 1 1 109 ALA HA H -3.566 3.706 5.535 1.00 . . A 631 ALA HA 1 1
A 19 38211 1 1 109 ALA HB1 H -4.820 1.941 4.124 1.00 . . A 631 ALA HB1 1 1
A 19 38212 1 1 109 ALA HB2 H -4.405 1.550 5.790 1.00 . . A 631 ALA HB2 1 1
A 19 38213 1 1 109 ALA HB3 H -6.076 2.007 5.364 1.00 . . A 631 ALA HB3 1 1
A 19 38214 1 1 109 ALA N N -5.239 3.959 6.781 1.00 . . A 631 ALA N 1 1
A 19 38215 1 1 109 ALA O O -6.291 4.451 3.965 1.00 . . A 631 ALA O 1 1
A 19 38216 1 1 110 VAL C C -4.620 5.435 1.529 1.00 . . A 632 VAL C 1 1
A 19 38217 1 1 110 VAL CA C -4.649 6.331 2.767 1.00 . . A 632 VAL CA 1 1
A 19 38218 1 1 110 VAL CB C -3.746 7.577 2.670 1.00 . . A 632 VAL CB 1 1
A 19 38219 1 1 110 VAL CG1 C -3.929 8.321 1.342 1.00 . . A 632 VAL CG1 1 1
A 19 38220 1 1 110 VAL CG2 C -4.072 8.558 3.808 1.00 . . A 632 VAL CG2 1 1
A 19 38221 1 1 110 VAL H H -3.349 5.520 4.245 1.00 . . A 632 VAL H 1 1
A 19 38222 1 1 110 VAL HA H -5.664 6.672 2.894 1.00 . . A 632 VAL HA 1 1
A 19 38223 1 1 110 VAL HB H -2.705 7.277 2.765 1.00 . . A 632 VAL HB 1 1
A 19 38224 1 1 110 VAL HG11 H -4.982 8.554 1.184 1.00 . . A 632 VAL HG11 1 1
A 19 38225 1 1 110 VAL HG12 H -3.358 9.247 1.340 1.00 . . A 632 VAL HG12 1 1
A 19 38226 1 1 110 VAL HG13 H -3.573 7.707 0.513 1.00 . . A 632 VAL HG13 1 1
A 19 38227 1 1 110 VAL HG21 H -5.100 8.910 3.714 1.00 . . A 632 VAL HG21 1 1
A 19 38228 1 1 110 VAL HG22 H -3.944 8.070 4.769 1.00 . . A 632 VAL HG22 1 1
A 19 38229 1 1 110 VAL HG23 H -3.401 9.416 3.758 1.00 . . A 632 VAL HG23 1 1
A 19 38230 1 1 110 VAL N N -4.313 5.508 3.928 1.00 . . A 632 VAL N 1 1
A 19 38231 1 1 110 VAL O O -3.549 4.981 1.128 1.00 . . A 632 VAL O 1 1
A 19 38232 1 1 111 VAL C C -5.764 5.201 -1.411 1.00 . . A 633 VAL C 1 1
A 19 38233 1 1 111 VAL CA C -5.909 4.260 -0.206 1.00 . . A 633 VAL CA 1 1
A 19 38234 1 1 111 VAL CB C -7.280 3.555 -0.207 1.00 . . A 633 VAL CB 1 1
A 19 38235 1 1 111 VAL CG1 C -7.310 2.481 -1.303 1.00 . . A 633 VAL CG1 1 1
A 19 38236 1 1 111 VAL CG2 C -7.625 2.918 1.151 1.00 . . A 633 VAL CG2 1 1
A 19 38237 1 1 111 VAL H H -6.620 5.561 1.312 1.00 . . A 633 VAL H 1 1
A 19 38238 1 1 111 VAL HA H -5.142 3.489 -0.192 1.00 . . A 633 VAL HA 1 1
A 19 38239 1 1 111 VAL HB H -8.058 4.286 -0.415 1.00 . . A 633 VAL HB 1 1
A 19 38240 1 1 111 VAL HG11 H -6.513 1.752 -1.147 1.00 . . A 633 VAL HG11 1 1
A 19 38241 1 1 111 VAL HG12 H -8.266 1.967 -1.289 1.00 . . A 633 VAL HG12 1 1
A 19 38242 1 1 111 VAL HG13 H -7.195 2.938 -2.286 1.00 . . A 633 VAL HG13 1 1
A 19 38243 1 1 111 VAL HG21 H -7.818 3.690 1.894 1.00 . . A 633 VAL HG21 1 1
A 19 38244 1 1 111 VAL HG22 H -8.523 2.306 1.065 1.00 . . A 633 VAL HG22 1 1
A 19 38245 1 1 111 VAL HG23 H -6.802 2.296 1.497 1.00 . . A 633 VAL HG23 1 1
A 19 38246 1 1 111 VAL N N -5.784 5.090 0.988 1.00 . . A 633 VAL N 1 1
A 19 38247 1 1 111 VAL O O -6.356 6.276 -1.356 1.00 . . A 633 VAL O 1 1
A 19 38248 1 1 112 SER C C -5.509 4.736 -4.928 1.00 . . A 634 SER C 1 1
A 19 38249 1 1 112 SER CA C -5.132 5.619 -3.742 1.00 . . A 634 SER CA 1 1
A 19 38250 1 1 112 SER CB C -3.829 6.382 -3.988 1.00 . . A 634 SER CB 1 1
A 19 38251 1 1 112 SER H H -4.583 3.956 -2.515 1.00 . . A 634 SER H 1 1
A 19 38252 1 1 112 SER HA H -5.913 6.361 -3.634 1.00 . . A 634 SER HA 1 1
A 19 38253 1 1 112 SER HB2 H -3.505 6.853 -3.061 1.00 . . A 634 SER HB2 1 1
A 19 38254 1 1 112 SER HB3 H -3.070 5.687 -4.344 1.00 . . A 634 SER HB3 1 1
A 19 38255 1 1 112 SER HG H -3.203 7.612 -5.415 1.00 . . A 634 SER HG 1 1
A 19 38256 1 1 112 SER N N -5.075 4.839 -2.500 1.00 . . A 634 SER N 1 1
A 19 38257 1 1 112 SER O O -5.217 3.538 -4.924 1.00 . . A 634 SER O 1 1
A 19 38258 1 1 112 SER OG O -4.035 7.391 -4.955 1.00 . . A 634 SER OG 1 1
A 19 38259 1 1 113 VAL C C -6.424 5.459 -8.405 1.00 . . A 635 VAL C 1 1
A 19 38260 1 1 113 VAL CA C -6.667 4.657 -7.121 1.00 . . A 635 VAL CA 1 1
A 19 38261 1 1 113 VAL CB C -8.169 4.378 -6.936 1.00 . . A 635 VAL CB 1 1
A 19 38262 1 1 113 VAL CG1 C -8.423 3.168 -6.025 1.00 . . A 635 VAL CG1 1 1
A 19 38263 1 1 113 VAL CG2 C -8.963 5.579 -6.385 1.00 . . A 635 VAL CG2 1 1
A 19 38264 1 1 113 VAL H H -6.242 6.342 -5.919 1.00 . . A 635 VAL H 1 1
A 19 38265 1 1 113 VAL HA H -6.150 3.704 -7.231 1.00 . . A 635 VAL HA 1 1
A 19 38266 1 1 113 VAL HB H -8.540 4.139 -7.937 1.00 . . A 635 VAL HB 1 1
A 19 38267 1 1 113 VAL HG11 H -8.055 3.359 -5.016 1.00 . . A 635 VAL HG11 1 1
A 19 38268 1 1 113 VAL HG12 H -9.491 2.963 -5.971 1.00 . . A 635 VAL HG12 1 1
A 19 38269 1 1 113 VAL HG13 H -7.916 2.290 -6.427 1.00 . . A 635 VAL HG13 1 1
A 19 38270 1 1 113 VAL HG21 H -8.649 5.837 -5.372 1.00 . . A 635 VAL HG21 1 1
A 19 38271 1 1 113 VAL HG22 H -8.810 6.452 -7.020 1.00 . . A 635 VAL HG22 1 1
A 19 38272 1 1 113 VAL HG23 H -10.024 5.341 -6.351 1.00 . . A 635 VAL HG23 1 1
A 19 38273 1 1 113 VAL N N -6.125 5.334 -5.950 1.00 . . A 635 VAL N 1 1
A 19 38274 1 1 113 VAL O O -6.050 6.629 -8.365 1.00 . . A 635 VAL O 1 1
A 19 38275 1 1 114 SER C C -6.872 6.500 -11.444 1.00 . . A 636 SER C 1 1
A 19 38276 1 1 114 SER CA C -6.141 5.287 -10.841 1.00 . . A 636 SER CA 1 1
A 19 38277 1 1 114 SER CB C -6.124 4.136 -11.859 1.00 . . A 636 SER CB 1 1
A 19 38278 1 1 114 SER H H -6.929 3.848 -9.508 1.00 . . A 636 SER H 1 1
A 19 38279 1 1 114 SER HA H -5.128 5.594 -10.627 1.00 . . A 636 SER HA 1 1
A 19 38280 1 1 114 SER HB2 H -7.152 3.850 -12.091 1.00 . . A 636 SER HB2 1 1
A 19 38281 1 1 114 SER HB3 H -5.641 4.476 -12.775 1.00 . . A 636 SER HB3 1 1
A 19 38282 1 1 114 SER HG H -5.384 2.338 -12.090 1.00 . . A 636 SER HG 1 1
A 19 38283 1 1 114 SER N N -6.643 4.814 -9.558 1.00 . . A 636 SER N 1 1
A 19 38284 1 1 114 SER O O -6.367 7.098 -12.398 1.00 . . A 636 SER O 1 1
A 19 38285 1 1 114 SER OG O -5.415 3.003 -11.370 1.00 . . A 636 SER OG 1 1
A 19 38286 1 1 115 SER C C -9.547 8.585 -10.134 1.00 . . A 637 SER C 1 1
A 19 38287 1 1 115 SER CA C -8.791 8.044 -11.340 1.00 . . A 637 SER CA 1 1
A 19 38288 1 1 115 SER CB C -9.839 7.708 -12.411 1.00 . . A 637 SER CB 1 1
A 19 38289 1 1 115 SER H H -8.397 6.403 -10.101 1.00 . . A 637 SER H 1 1
A 19 38290 1 1 115 SER HA H -8.107 8.810 -11.715 1.00 . . A 637 SER HA 1 1
A 19 38291 1 1 115 SER HB2 H -10.729 7.362 -11.882 1.00 . . A 637 SER HB2 1 1
A 19 38292 1 1 115 SER HB3 H -10.106 8.615 -12.953 1.00 . . A 637 SER HB3 1 1
A 19 38293 1 1 115 SER HG H -10.240 6.592 -13.922 1.00 . . A 637 SER HG 1 1
A 19 38294 1 1 115 SER N N -8.045 6.863 -10.927 1.00 . . A 637 SER N 1 1
A 19 38295 1 1 115 SER O O -9.915 7.799 -9.257 1.00 . . A 637 SER O 1 1
A 19 38296 1 1 115 SER OG O -9.467 6.709 -13.341 1.00 . . A 637 SER OG 1 1
A 19 38297 1 1 116 PRO C C -12.193 9.832 -9.196 1.00 . . A 638 PRO C 1 1
A 19 38298 1 1 116 PRO CA C -10.790 10.448 -9.142 1.00 . . A 638 PRO CA 1 1
A 19 38299 1 1 116 PRO CB C -10.775 11.953 -9.400 1.00 . . A 638 PRO CB 1 1
A 19 38300 1 1 116 PRO CD C -9.509 10.874 -11.115 1.00 . . A 638 PRO CD 1 1
A 19 38301 1 1 116 PRO CG C -10.430 12.056 -10.881 1.00 . . A 638 PRO CG 1 1
A 19 38302 1 1 116 PRO HA H -10.369 10.253 -8.162 1.00 . . A 638 PRO HA 1 1
A 19 38303 1 1 116 PRO HB2 H -11.732 12.418 -9.185 1.00 . . A 638 PRO HB2 1 1
A 19 38304 1 1 116 PRO HB3 H -9.985 12.417 -8.806 1.00 . . A 638 PRO HB3 1 1
A 19 38305 1 1 116 PRO HD2 H -9.611 10.531 -12.144 1.00 . . A 638 PRO HD2 1 1
A 19 38306 1 1 116 PRO HD3 H -8.478 11.164 -10.914 1.00 . . A 638 PRO HD3 1 1
A 19 38307 1 1 116 PRO HG2 H -11.330 11.961 -11.491 1.00 . . A 638 PRO HG2 1 1
A 19 38308 1 1 116 PRO HG3 H -9.896 12.966 -11.099 1.00 . . A 638 PRO HG3 1 1
A 19 38309 1 1 116 PRO N N -9.910 9.874 -10.144 1.00 . . A 638 PRO N 1 1
A 19 38310 1 1 116 PRO O O -12.859 9.755 -8.168 1.00 . . A 638 PRO O 1 1
A 19 38311 1 1 117 ASP C C -13.861 7.339 -9.541 1.00 . . A 639 ASP C 1 1
A 19 38312 1 1 117 ASP CA C -13.830 8.517 -10.514 1.00 . . A 639 ASP CA 1 1
A 19 38313 1 1 117 ASP CB C -13.874 7.943 -11.938 1.00 . . A 639 ASP CB 1 1
A 19 38314 1 1 117 ASP CG C -14.283 8.906 -13.049 1.00 . . A 639 ASP CG 1 1
A 19 38315 1 1 117 ASP H H -12.089 9.486 -11.191 1.00 . . A 639 ASP H 1 1
A 19 38316 1 1 117 ASP HA H -14.693 9.149 -10.344 1.00 . . A 639 ASP HA 1 1
A 19 38317 1 1 117 ASP HB2 H -12.894 7.538 -12.170 1.00 . . A 639 ASP HB2 1 1
A 19 38318 1 1 117 ASP HB3 H -14.563 7.106 -11.953 1.00 . . A 639 ASP HB3 1 1
A 19 38319 1 1 117 ASP N N -12.607 9.300 -10.348 1.00 . . A 639 ASP N 1 1
A 19 38320 1 1 117 ASP O O -14.855 7.068 -8.861 1.00 . . A 639 ASP O 1 1
A 19 38321 1 1 117 ASP OD1 O -14.455 10.115 -12.799 1.00 . . A 639 ASP OD1 1 1
A 19 38322 1 1 117 ASP OD2 O -14.339 8.455 -14.217 1.00 . . A 639 ASP OD2 1 1
A 19 38323 1 1 118 ALA C C -12.754 5.755 -7.229 1.00 . . A 640 ALA C 1 1
A 19 38324 1 1 118 ALA CA C -12.643 5.395 -8.698 1.00 . . A 640 ALA CA 1 1
A 19 38325 1 1 118 ALA CB C -11.342 4.649 -9.004 1.00 . . A 640 ALA CB 1 1
A 19 38326 1 1 118 ALA H H -11.894 7.042 -9.816 1.00 . . A 640 ALA H 1 1
A 19 38327 1 1 118 ALA HA H -13.472 4.720 -8.930 1.00 . . A 640 ALA HA 1 1
A 19 38328 1 1 118 ALA HB1 H -11.337 4.347 -10.051 1.00 . . A 640 ALA HB1 1 1
A 19 38329 1 1 118 ALA HB2 H -10.484 5.288 -8.808 1.00 . . A 640 ALA HB2 1 1
A 19 38330 1 1 118 ALA HB3 H -11.288 3.763 -8.366 1.00 . . A 640 ALA HB3 1 1
A 19 38331 1 1 118 ALA N N -12.741 6.612 -9.479 1.00 . . A 640 ALA N 1 1
A 19 38332 1 1 118 ALA O O -13.337 4.972 -6.502 1.00 . . A 640 ALA O 1 1
A 19 38333 1 1 119 VAL C C -13.710 7.361 -4.884 1.00 . . A 641 VAL C 1 1
A 19 38334 1 1 119 VAL CA C -12.277 7.347 -5.407 1.00 . . A 641 VAL CA 1 1
A 19 38335 1 1 119 VAL CB C -11.641 8.741 -5.281 1.00 . . A 641 VAL CB 1 1
A 19 38336 1 1 119 VAL CG1 C -11.513 9.138 -3.809 1.00 . . A 641 VAL CG1 1 1
A 19 38337 1 1 119 VAL CG2 C -10.224 8.799 -5.855 1.00 . . A 641 VAL CG2 1 1
A 19 38338 1 1 119 VAL H H -11.916 7.575 -7.488 1.00 . . A 641 VAL H 1 1
A 19 38339 1 1 119 VAL HA H -11.704 6.628 -4.821 1.00 . . A 641 VAL HA 1 1
A 19 38340 1 1 119 VAL HB H -12.271 9.449 -5.820 1.00 . . A 641 VAL HB 1 1
A 19 38341 1 1 119 VAL HG11 H -11.073 10.131 -3.725 1.00 . . A 641 VAL HG11 1 1
A 19 38342 1 1 119 VAL HG12 H -12.492 9.156 -3.330 1.00 . . A 641 VAL HG12 1 1
A 19 38343 1 1 119 VAL HG13 H -10.881 8.405 -3.311 1.00 . . A 641 VAL HG13 1 1
A 19 38344 1 1 119 VAL HG21 H -9.830 9.810 -5.760 1.00 . . A 641 VAL HG21 1 1
A 19 38345 1 1 119 VAL HG22 H -9.588 8.107 -5.310 1.00 . . A 641 VAL HG22 1 1
A 19 38346 1 1 119 VAL HG23 H -10.224 8.516 -6.901 1.00 . . A 641 VAL HG23 1 1
A 19 38347 1 1 119 VAL N N -12.268 6.922 -6.801 1.00 . . A 641 VAL N 1 1
A 19 38348 1 1 119 VAL O O -14.016 6.678 -3.909 1.00 . . A 641 VAL O 1 1
A 19 38349 1 1 120 THR C C -16.667 6.858 -5.192 1.00 . . A 642 THR C 1 1
A 19 38350 1 1 120 THR CA C -15.982 8.232 -5.158 1.00 . . A 642 THR CA 1 1
A 19 38351 1 1 120 THR CB C -16.633 9.252 -6.098 1.00 . . A 642 THR CB 1 1
A 19 38352 1 1 120 THR CG2 C -18.081 9.550 -5.717 1.00 . . A 642 THR CG2 1 1
A 19 38353 1 1 120 THR H H -14.300 8.685 -6.327 1.00 . . A 642 THR H 1 1
A 19 38354 1 1 120 THR HA H -16.029 8.608 -4.137 1.00 . . A 642 THR HA 1 1
A 19 38355 1 1 120 THR HB H -16.581 8.855 -7.110 1.00 . . A 642 THR HB 1 1
A 19 38356 1 1 120 THR HG1 H -16.509 11.161 -6.428 1.00 . . A 642 THR HG1 1 1
A 19 38357 1 1 120 THR HG21 H -18.652 8.627 -5.644 1.00 . . A 642 THR HG21 1 1
A 19 38358 1 1 120 THR HG22 H -18.128 10.067 -4.758 1.00 . . A 642 THR HG22 1 1
A 19 38359 1 1 120 THR HG23 H -18.531 10.166 -6.492 1.00 . . A 642 THR HG23 1 1
A 19 38360 1 1 120 THR N N -14.589 8.113 -5.544 1.00 . . A 642 THR N 1 1
A 19 38361 1 1 120 THR O O -17.433 6.536 -4.281 1.00 . . A 642 THR O 1 1
A 19 38362 1 1 120 THR OG1 O -15.911 10.471 -6.087 1.00 . . A 642 THR OG1 1 1
A 19 38363 1 1 121 THR C C -16.382 3.833 -5.057 1.00 . . A 643 THR C 1 1
A 19 38364 1 1 121 THR CA C -16.852 4.657 -6.271 1.00 . . A 643 THR CA 1 1
A 19 38365 1 1 121 THR CB C -16.363 3.976 -7.566 1.00 . . A 643 THR CB 1 1
A 19 38366 1 1 121 THR CG2 C -17.307 2.839 -7.944 1.00 . . A 643 THR CG2 1 1
A 19 38367 1 1 121 THR H H -15.700 6.353 -6.893 1.00 . . A 643 THR H 1 1
A 19 38368 1 1 121 THR HA H -17.943 4.695 -6.271 1.00 . . A 643 THR HA 1 1
A 19 38369 1 1 121 THR HB H -15.369 3.553 -7.392 1.00 . . A 643 THR HB 1 1
A 19 38370 1 1 121 THR HG1 H -15.846 5.652 -8.546 1.00 . . A 643 THR HG1 1 1
A 19 38371 1 1 121 THR HG21 H -16.828 2.190 -8.673 1.00 . . A 643 THR HG21 1 1
A 19 38372 1 1 121 THR HG22 H -17.566 2.249 -7.068 1.00 . . A 643 THR HG22 1 1
A 19 38373 1 1 121 THR HG23 H -18.223 3.247 -8.373 1.00 . . A 643 THR HG23 1 1
A 19 38374 1 1 121 THR N N -16.348 6.026 -6.190 1.00 . . A 643 THR N 1 1
A 19 38375 1 1 121 THR O O -17.135 3.041 -4.494 1.00 . . A 643 THR O 1 1
A 19 38376 1 1 121 THR OG1 O -16.325 4.819 -8.712 1.00 . . A 643 THR OG1 1 1
A 19 38377 1 1 122 TYR C C -15.048 3.519 -2.274 1.00 . . A 644 TYR C 1 1
A 19 38378 1 1 122 TYR CA C -14.427 3.238 -3.644 1.00 . . A 644 TYR CA 1 1
A 19 38379 1 1 122 TYR CB C -12.945 3.624 -3.671 1.00 . . A 644 TYR CB 1 1
A 19 38380 1 1 122 TYR CD1 C -11.837 2.603 -1.657 1.00 . . A 644 TYR CD1 1 1
A 19 38381 1 1 122 TYR CD2 C -11.397 1.669 -3.882 1.00 . . A 644 TYR CD2 1 1
A 19 38382 1 1 122 TYR CE1 C -11.049 1.590 -1.071 1.00 . . A 644 TYR CE1 1 1
A 19 38383 1 1 122 TYR CE2 C -10.637 0.644 -3.292 1.00 . . A 644 TYR CE2 1 1
A 19 38384 1 1 122 TYR CG C -12.024 2.615 -3.050 1.00 . . A 644 TYR CG 1 1
A 19 38385 1 1 122 TYR CZ C -10.468 0.602 -1.896 1.00 . . A 644 TYR CZ 1 1
A 19 38386 1 1 122 TYR H H -14.563 4.690 -5.158 1.00 . . A 644 TYR H 1 1
A 19 38387 1 1 122 TYR HA H -14.512 2.186 -3.907 1.00 . . A 644 TYR HA 1 1
A 19 38388 1 1 122 TYR HB2 H -12.609 3.717 -4.694 1.00 . . A 644 TYR HB2 1 1
A 19 38389 1 1 122 TYR HB3 H -12.828 4.589 -3.188 1.00 . . A 644 TYR HB3 1 1
A 19 38390 1 1 122 TYR HD1 H -12.336 3.381 -1.083 1.00 . . A 644 TYR HD1 1 1
A 19 38391 1 1 122 TYR HD2 H -11.576 1.677 -4.971 1.00 . . A 644 TYR HD2 1 1
A 19 38392 1 1 122 TYR HE1 H -10.906 1.522 -0.002 1.00 . . A 644 TYR HE1 1 1
A 19 38393 1 1 122 TYR HE2 H -10.205 -0.149 -3.881 1.00 . . A 644 TYR HE2 1 1
A 19 38394 1 1 122 TYR HH H -9.418 -0.238 -0.471 1.00 . . A 644 TYR HH 1 1
A 19 38395 1 1 122 TYR N N -15.122 4.005 -4.660 1.00 . . A 644 TYR N 1 1
A 19 38396 1 1 122 TYR O O -15.459 2.599 -1.566 1.00 . . A 644 TYR O 1 1
A 19 38397 1 1 122 TYR OH O -9.749 -0.413 -1.357 1.00 . . A 644 TYR OH 1 1
A 19 38398 1 1 123 ASN C C -17.302 4.795 -0.741 1.00 . . A 645 ASN C 1 1
A 19 38399 1 1 123 ASN CA C -15.860 5.299 -0.740 1.00 . . A 645 ASN CA 1 1
A 19 38400 1 1 123 ASN CB C -15.937 6.831 -0.750 1.00 . . A 645 ASN CB 1 1
A 19 38401 1 1 123 ASN CG C -14.600 7.526 -0.660 1.00 . . A 645 ASN CG 1 1
A 19 38402 1 1 123 ASN H H -14.709 5.486 -2.531 1.00 . . A 645 ASN H 1 1
A 19 38403 1 1 123 ASN HA H -15.324 4.955 0.146 1.00 . . A 645 ASN HA 1 1
A 19 38404 1 1 123 ASN HB2 H -16.461 7.159 -1.649 1.00 . . A 645 ASN HB2 1 1
A 19 38405 1 1 123 ASN HB3 H -16.521 7.153 0.106 1.00 . . A 645 ASN HB3 1 1
A 19 38406 1 1 123 ASN HD21 H -15.136 8.944 -2.054 1.00 . . A 645 ASN HD21 1 1
A 19 38407 1 1 123 ASN HD22 H -13.551 9.075 -1.373 1.00 . . A 645 ASN HD22 1 1
A 19 38408 1 1 123 ASN N N -15.147 4.806 -1.919 1.00 . . A 645 ASN N 1 1
A 19 38409 1 1 123 ASN ND2 N -14.418 8.570 -1.443 1.00 . . A 645 ASN ND2 1 1
A 19 38410 1 1 123 ASN O O -17.878 4.482 0.307 1.00 . . A 645 ASN O 1 1
A 19 38411 1 1 123 ASN OD1 O -13.741 7.142 0.130 1.00 . . A 645 ASN OD1 1 1
A 19 38412 1 1 124 GLY C C -19.142 2.650 -1.686 1.00 . . A 646 GLY C 1 1
A 19 38413 1 1 124 GLY CA C -19.092 4.052 -2.292 1.00 . . A 646 GLY CA 1 1
A 19 38414 1 1 124 GLY H H -17.333 5.182 -2.690 1.00 . . A 646 GLY H 1 1
A 19 38415 1 1 124 GLY HA2 H -19.935 4.637 -1.951 1.00 . . A 646 GLY HA2 1 1
A 19 38416 1 1 124 GLY HA3 H -19.149 3.986 -3.377 1.00 . . A 646 GLY HA3 1 1
A 19 38417 1 1 124 GLY N N -17.863 4.735 -1.946 1.00 . . A 646 GLY N 1 1
A 19 38418 1 1 124 GLY O O -19.900 2.400 -0.750 1.00 . . A 646 GLY O 1 1
A 19 38419 1 1 125 TYR C C -17.994 0.183 -0.261 1.00 . . A 647 TYR C 1 1
A 19 38420 1 1 125 TYR CA C -18.300 0.339 -1.755 1.00 . . A 647 TYR CA 1 1
A 19 38421 1 1 125 TYR CB C -17.255 -0.450 -2.546 1.00 . . A 647 TYR CB 1 1
A 19 38422 1 1 125 TYR CD1 C -18.484 -0.978 -4.720 1.00 . . A 647 TYR CD1 1 1
A 19 38423 1 1 125 TYR CD2 C -16.305 0.092 -4.813 1.00 . . A 647 TYR CD2 1 1
A 19 38424 1 1 125 TYR CE1 C -18.487 -1.068 -6.126 1.00 . . A 647 TYR CE1 1 1
A 19 38425 1 1 125 TYR CE2 C -16.328 0.058 -6.208 1.00 . . A 647 TYR CE2 1 1
A 19 38426 1 1 125 TYR CG C -17.373 -0.419 -4.057 1.00 . . A 647 TYR CG 1 1
A 19 38427 1 1 125 TYR CZ C -17.393 -0.575 -6.873 1.00 . . A 647 TYR CZ 1 1
A 19 38428 1 1 125 TYR H H -17.697 2.015 -2.946 1.00 . . A 647 TYR H 1 1
A 19 38429 1 1 125 TYR HA H -19.285 -0.089 -1.943 1.00 . . A 647 TYR HA 1 1
A 19 38430 1 1 125 TYR HB2 H -16.277 -0.060 -2.265 1.00 . . A 647 TYR HB2 1 1
A 19 38431 1 1 125 TYR HB3 H -17.290 -1.492 -2.228 1.00 . . A 647 TYR HB3 1 1
A 19 38432 1 1 125 TYR HD1 H -19.309 -1.407 -4.165 1.00 . . A 647 TYR HD1 1 1
A 19 38433 1 1 125 TYR HD2 H -15.418 0.487 -4.354 1.00 . . A 647 TYR HD2 1 1
A 19 38434 1 1 125 TYR HE1 H -19.297 -1.570 -6.633 1.00 . . A 647 TYR HE1 1 1
A 19 38435 1 1 125 TYR HE2 H -15.507 0.505 -6.747 1.00 . . A 647 TYR HE2 1 1
A 19 38436 1 1 125 TYR HH H -17.957 -0.275 -8.726 1.00 . . A 647 TYR HH 1 1
A 19 38437 1 1 125 TYR N N -18.316 1.733 -2.192 1.00 . . A 647 TYR N 1 1
A 19 38438 1 1 125 TYR O O -18.474 -0.777 0.351 1.00 . . A 647 TYR O 1 1
A 19 38439 1 1 125 TYR OH O -17.293 -0.788 -8.211 1.00 . . A 647 TYR OH 1 1
A 19 38440 1 1 126 LEU C C -18.130 1.056 2.602 1.00 . . A 648 LEU C 1 1
A 19 38441 1 1 126 LEU CA C -16.876 1.085 1.746 1.00 . . A 648 LEU CA 1 1
A 19 38442 1 1 126 LEU CB C -16.021 2.325 2.051 1.00 . . A 648 LEU CB 1 1
A 19 38443 1 1 126 LEU CD1 C -14.218 1.599 3.651 1.00 . . A 648 LEU CD1 1 1
A 19 38444 1 1 126 LEU CD2 C -13.879 1.112 1.231 1.00 . . A 648 LEU CD2 1 1
A 19 38445 1 1 126 LEU CG C -14.525 2.074 2.226 1.00 . . A 648 LEU CG 1 1
A 19 38446 1 1 126 LEU H H -16.737 1.833 -0.174 1.00 . . A 648 LEU H 1 1
A 19 38447 1 1 126 LEU HA H -16.314 0.179 1.970 1.00 . . A 648 LEU HA 1 1
A 19 38448 1 1 126 LEU HB2 H -16.123 3.040 1.241 1.00 . . A 648 LEU HB2 1 1
A 19 38449 1 1 126 LEU HB3 H -16.394 2.826 2.946 1.00 . . A 648 LEU HB3 1 1
A 19 38450 1 1 126 LEU HD11 H -14.495 2.375 4.367 1.00 . . A 648 LEU HD11 1 1
A 19 38451 1 1 126 LEU HD12 H -14.780 0.693 3.865 1.00 . . A 648 LEU HD12 1 1
A 19 38452 1 1 126 LEU HD13 H -13.153 1.389 3.752 1.00 . . A 648 LEU HD13 1 1
A 19 38453 1 1 126 LEU HD21 H -14.265 0.103 1.361 1.00 . . A 648 LEU HD21 1 1
A 19 38454 1 1 126 LEU HD22 H -14.074 1.459 0.218 1.00 . . A 648 LEU HD22 1 1
A 19 38455 1 1 126 LEU HD23 H -12.803 1.091 1.388 1.00 . . A 648 LEU HD23 1 1
A 19 38456 1 1 126 LEU HG H -14.079 3.041 2.037 1.00 . . A 648 LEU HG 1 1
A 19 38457 1 1 126 LEU N N -17.202 1.088 0.337 1.00 . . A 648 LEU N 1 1
A 19 38458 1 1 126 LEU O O -18.201 0.202 3.479 1.00 . . A 648 LEU O 1 1
A 19 38459 1 1 127 THR C C -21.097 3.357 2.768 1.00 . . A 649 THR C 1 1
A 19 38460 1 1 127 THR CA C -20.270 2.145 3.240 1.00 . . A 649 THR CA 1 1
A 19 38461 1 1 127 THR CB C -19.939 2.093 4.758 1.00 . . A 649 THR CB 1 1
A 19 38462 1 1 127 THR CG2 C -18.748 2.973 5.149 1.00 . . A 649 THR CG2 1 1
A 19 38463 1 1 127 THR H H -18.920 2.655 1.660 1.00 . . A 649 THR H 1 1
A 19 38464 1 1 127 THR HA H -20.875 1.270 3.047 1.00 . . A 649 THR HA 1 1
A 19 38465 1 1 127 THR HB H -19.675 1.069 5.011 1.00 . . A 649 THR HB 1 1
A 19 38466 1 1 127 THR HG1 H -21.845 2.291 5.115 1.00 . . A 649 THR HG1 1 1
A 19 38467 1 1 127 THR HG21 H -18.852 3.960 4.703 1.00 . . A 649 THR HG21 1 1
A 19 38468 1 1 127 THR HG22 H -18.677 3.055 6.230 1.00 . . A 649 THR HG22 1 1
A 19 38469 1 1 127 THR HG23 H -17.816 2.543 4.786 1.00 . . A 649 THR HG23 1 1
A 19 38470 1 1 127 THR N N -19.065 1.992 2.414 1.00 . . A 649 THR N 1 1
A 19 38471 1 1 127 THR O O -21.708 4.065 3.577 1.00 . . A 649 THR O 1 1
A 19 38472 1 1 127 THR OG1 O -21.026 2.359 5.625 1.00 . . A 649 THR OG1 1 1
A 19 38473 1 1 128 SER C C -22.405 4.347 -0.486 1.00 . . A 650 SER C 1 1
A 19 38474 1 1 128 SER CA C -21.802 4.756 0.859 1.00 . . A 650 SER CA 1 1
A 19 38475 1 1 128 SER CB C -20.825 5.932 0.714 1.00 . . A 650 SER CB 1 1
A 19 38476 1 1 128 SER H H -20.671 2.989 0.801 1.00 . . A 650 SER H 1 1
A 19 38477 1 1 128 SER HA H -22.632 5.054 1.493 1.00 . . A 650 SER HA 1 1
A 19 38478 1 1 128 SER HB2 H -20.280 5.813 -0.217 1.00 . . A 650 SER HB2 1 1
A 19 38479 1 1 128 SER HB3 H -21.401 6.853 0.665 1.00 . . A 650 SER HB3 1 1
A 19 38480 1 1 128 SER HG H -19.093 5.521 1.442 1.00 . . A 650 SER HG 1 1
A 19 38481 1 1 128 SER N N -21.124 3.614 1.461 1.00 . . A 650 SER N 1 1
A 19 38482 1 1 128 SER O O -22.215 5.034 -1.489 1.00 . . A 650 SER O 1 1
A 19 38483 1 1 128 SER OG O -19.870 6.010 1.758 1.00 . . A 650 SER OG 1 1
A 19 38484 1 1 129 SER C C -24.212 3.459 -2.705 1.00 . . A 651 SER C 1 1
A 19 38485 1 1 129 SER CA C -23.487 2.530 -1.739 1.00 . . A 651 SER CA 1 1
A 19 38486 1 1 129 SER CB C -24.323 1.282 -1.447 1.00 . . A 651 SER CB 1 1
A 19 38487 1 1 129 SER H H -23.159 2.708 0.369 1.00 . . A 651 SER H 1 1
A 19 38488 1 1 129 SER HA H -22.558 2.236 -2.216 1.00 . . A 651 SER HA 1 1
A 19 38489 1 1 129 SER HB2 H -25.127 1.512 -0.744 1.00 . . A 651 SER HB2 1 1
A 19 38490 1 1 129 SER HB3 H -24.780 0.927 -2.372 1.00 . . A 651 SER HB3 1 1
A 19 38491 1 1 129 SER HG H -23.212 0.544 -0.021 1.00 . . A 651 SER HG 1 1
A 19 38492 1 1 129 SER N N -23.074 3.192 -0.508 1.00 . . A 651 SER N 1 1
A 19 38493 1 1 129 SER O O -23.948 3.308 -3.919 1.00 . . A 651 SER O 1 1
A 19 38494 1 1 129 SER OG O -23.464 0.281 -0.935 1.00 . . A 651 SER OG 1 1
A 20 38495 1 1 1 GLY C C -3.810 15.263 9.124 1.00 . . A -4 GLY C 1 1
A 20 38496 1 1 1 GLY CA C -2.780 14.255 9.592 1.00 . . A -4 GLY CA 1 1
A 20 38497 1 1 1 GLY H1 H -3.983 13.370 11.063 1.00 . . A -4 GLY H1 1 1
A 20 38498 1 1 1 GLY HA2 H -1.794 14.708 9.578 1.00 . . A -4 GLY HA2 1 1
A 20 38499 1 1 1 GLY HA3 H -2.782 13.409 8.909 1.00 . . A -4 GLY HA3 1 1
A 20 38500 1 1 1 GLY N N -3.068 13.754 10.941 1.00 . . A -4 GLY N 1 1
A 20 38501 1 1 1 GLY O O -4.760 15.597 9.832 1.00 . . A -4 GLY O 1 1
A 20 38502 1 1 2 SER C C -5.495 15.126 6.500 1.00 . . A -3 SER C 1 1
A 20 38503 1 1 2 SER CA C -4.740 16.299 7.121 1.00 . . A -3 SER CA 1 1
A 20 38504 1 1 2 SER CB C -4.155 17.200 6.036 1.00 . . A -3 SER CB 1 1
A 20 38505 1 1 2 SER H H -2.854 15.431 7.349 1.00 . . A -3 SER H 1 1
A 20 38506 1 1 2 SER HA H -5.400 16.881 7.765 1.00 . . A -3 SER HA 1 1
A 20 38507 1 1 2 SER HB2 H -3.621 18.027 6.504 1.00 . . A -3 SER HB2 1 1
A 20 38508 1 1 2 SER HB3 H -3.461 16.631 5.418 1.00 . . A -3 SER HB3 1 1
A 20 38509 1 1 2 SER HG H -5.209 18.685 5.366 1.00 . . A -3 SER HG 1 1
A 20 38510 1 1 2 SER N N -3.650 15.742 7.897 1.00 . . A -3 SER N 1 1
A 20 38511 1 1 2 SER O O -4.850 14.211 5.974 1.00 . . A -3 SER O 1 1
A 20 38512 1 1 2 SER OG O -5.183 17.710 5.219 1.00 . . A -3 SER OG 1 1
A 20 38513 1 1 3 HIS C C -7.280 12.883 5.658 1.00 . . A -2 HIS C 1 1
A 20 38514 1 1 3 HIS CA C -7.808 14.293 5.912 1.00 . . A -2 HIS CA 1 1
A 20 38515 1 1 3 HIS CB C -8.420 14.928 4.648 1.00 . . A -2 HIS CB 1 1
A 20 38516 1 1 3 HIS CD2 C -10.704 15.591 5.562 1.00 . . A -2 HIS CD2 1 1
A 20 38517 1 1 3 HIS CE1 C -10.613 17.791 5.356 1.00 . . A -2 HIS CE1 1 1
A 20 38518 1 1 3 HIS CG C -9.506 15.920 4.990 1.00 . . A -2 HIS CG 1 1
A 20 38519 1 1 3 HIS H H -7.221 15.993 7.018 1.00 . . A -2 HIS H 1 1
A 20 38520 1 1 3 HIS HA H -8.623 14.181 6.626 1.00 . . A -2 HIS HA 1 1
A 20 38521 1 1 3 HIS HB2 H -7.644 15.397 4.042 1.00 . . A -2 HIS HB2 1 1
A 20 38522 1 1 3 HIS HB3 H -8.882 14.142 4.045 1.00 . . A -2 HIS HB3 1 1
A 20 38523 1 1 3 HIS HD1 H -8.727 17.868 4.441 1.00 . . A -2 HIS HD1 1 1
A 20 38524 1 1 3 HIS HD2 H -11.057 14.600 5.819 1.00 . . A -2 HIS HD2 1 1
A 20 38525 1 1 3 HIS HE1 H -10.895 18.838 5.403 1.00 . . A -2 HIS HE1 1 1
A 20 38526 1 1 3 HIS HE2 H -12.253 16.860 6.313 1.00 . . A -2 HIS HE2 1 1
A 20 38527 1 1 3 HIS N N -6.831 15.190 6.534 1.00 . . A -2 HIS N 1 1
A 20 38528 1 1 3 HIS ND1 N -9.462 17.298 4.856 1.00 . . A -2 HIS ND1 1 1
A 20 38529 1 1 3 HIS NE2 N -11.374 16.773 5.798 1.00 . . A -2 HIS NE2 1 1
A 20 38530 1 1 3 HIS O O -6.670 12.608 4.617 1.00 . . A -2 HIS O 1 1
A 20 38531 1 1 4 MET C C -8.724 10.347 5.256 1.00 . . A -1 MET C 1 1
A 20 38532 1 1 4 MET CA C -7.598 10.555 6.283 1.00 . . A -1 MET CA 1 1
A 20 38533 1 1 4 MET CB C -7.854 9.808 7.602 1.00 . . A -1 MET CB 1 1
A 20 38534 1 1 4 MET CE C -5.060 8.722 9.121 1.00 . . A -1 MET CE 1 1
A 20 38535 1 1 4 MET CG C -7.392 8.346 7.623 1.00 . . A -1 MET CG 1 1
A 20 38536 1 1 4 MET H H -8.171 12.206 7.344 1.00 . . A -1 MET H 1 1
A 20 38537 1 1 4 MET HA H -6.641 10.253 5.857 1.00 . . A -1 MET HA 1 1
A 20 38538 1 1 4 MET HB2 H -7.339 10.326 8.410 1.00 . . A -1 MET HB2 1 1
A 20 38539 1 1 4 MET HB3 H -8.920 9.855 7.811 1.00 . . A -1 MET HB3 1 1
A 20 38540 1 1 4 MET HE1 H -4.003 8.503 9.275 1.00 . . A -1 MET HE1 1 1
A 20 38541 1 1 4 MET HE2 H -5.207 9.800 9.170 1.00 . . A -1 MET HE2 1 1
A 20 38542 1 1 4 MET HE3 H -5.642 8.241 9.905 1.00 . . A -1 MET HE3 1 1
A 20 38543 1 1 4 MET HG2 H -7.734 7.899 8.557 1.00 . . A -1 MET HG2 1 1
A 20 38544 1 1 4 MET HG3 H -7.877 7.802 6.814 1.00 . . A -1 MET HG3 1 1
A 20 38545 1 1 4 MET N N -7.556 11.968 6.582 1.00 . . A -1 MET N 1 1
A 20 38546 1 1 4 MET O O -9.464 11.274 4.918 1.00 . . A -1 MET O 1 1
A 20 38547 1 1 4 MET SD S -5.596 8.100 7.503 1.00 . . A -1 MET SD 1 1
A 20 38548 1 1 5 GLY C C -9.123 8.758 2.334 1.00 . . A 527 GLY C 1 1
A 20 38549 1 1 5 GLY CA C -9.779 8.760 3.708 1.00 . . A 527 GLY CA 1 1
A 20 38550 1 1 5 GLY H H -8.196 8.447 5.116 1.00 . . A 527 GLY H 1 1
A 20 38551 1 1 5 GLY HA2 H -10.168 7.764 3.919 1.00 . . A 527 GLY HA2 1 1
A 20 38552 1 1 5 GLY HA3 H -10.613 9.463 3.690 1.00 . . A 527 GLY HA3 1 1
A 20 38553 1 1 5 GLY N N -8.836 9.130 4.756 1.00 . . A 527 GLY N 1 1
A 20 38554 1 1 5 GLY O O -7.964 9.161 2.183 1.00 . . A 527 GLY O 1 1
A 20 38555 1 1 6 THR C C -8.936 9.066 -0.781 1.00 . . A 528 THR C 1 1
A 20 38556 1 1 6 THR CA C -9.329 7.841 0.059 1.00 . . A 528 THR CA 1 1
A 20 38557 1 1 6 THR CB C -10.394 6.943 -0.606 1.00 . . A 528 THR CB 1 1
A 20 38558 1 1 6 THR CG2 C -9.880 6.176 -1.831 1.00 . . A 528 THR CG2 1 1
A 20 38559 1 1 6 THR H H -10.801 7.957 1.538 1.00 . . A 528 THR H 1 1
A 20 38560 1 1 6 THR HA H -8.443 7.238 0.265 1.00 . . A 528 THR HA 1 1
A 20 38561 1 1 6 THR HB H -11.242 7.561 -0.904 1.00 . . A 528 THR HB 1 1
A 20 38562 1 1 6 THR HG1 H -11.852 5.997 0.255 1.00 . . A 528 THR HG1 1 1
A 20 38563 1 1 6 THR HG21 H -10.705 5.627 -2.289 1.00 . . A 528 THR HG21 1 1
A 20 38564 1 1 6 THR HG22 H -9.467 6.862 -2.570 1.00 . . A 528 THR HG22 1 1
A 20 38565 1 1 6 THR HG23 H -9.107 5.470 -1.537 1.00 . . A 528 THR HG23 1 1
A 20 38566 1 1 6 THR N N -9.868 8.285 1.337 1.00 . . A 528 THR N 1 1
A 20 38567 1 1 6 THR O O -9.614 10.098 -0.726 1.00 . . A 528 THR O 1 1
A 20 38568 1 1 6 THR OG1 O -10.877 5.999 0.338 1.00 . . A 528 THR OG1 1 1
A 20 38569 1 1 7 VAL C C -7.094 9.662 -3.803 1.00 . . A 529 VAL C 1 1
A 20 38570 1 1 7 VAL CA C -7.340 10.105 -2.359 1.00 . . A 529 VAL CA 1 1
A 20 38571 1 1 7 VAL CB C -6.078 10.705 -1.694 1.00 . . A 529 VAL CB 1 1
A 20 38572 1 1 7 VAL CG1 C -6.368 11.212 -0.280 1.00 . . A 529 VAL CG1 1 1
A 20 38573 1 1 7 VAL CG2 C -4.898 9.727 -1.633 1.00 . . A 529 VAL CG2 1 1
A 20 38574 1 1 7 VAL H H -7.323 8.126 -1.562 1.00 . . A 529 VAL H 1 1
A 20 38575 1 1 7 VAL HA H -8.095 10.891 -2.403 1.00 . . A 529 VAL HA 1 1
A 20 38576 1 1 7 VAL HB H -5.771 11.569 -2.282 1.00 . . A 529 VAL HB 1 1
A 20 38577 1 1 7 VAL HG11 H -5.513 11.773 0.099 1.00 . . A 529 VAL HG11 1 1
A 20 38578 1 1 7 VAL HG12 H -7.239 11.866 -0.294 1.00 . . A 529 VAL HG12 1 1
A 20 38579 1 1 7 VAL HG13 H -6.563 10.378 0.389 1.00 . . A 529 VAL HG13 1 1
A 20 38580 1 1 7 VAL HG21 H -5.218 8.754 -1.271 1.00 . . A 529 VAL HG21 1 1
A 20 38581 1 1 7 VAL HG22 H -4.458 9.609 -2.618 1.00 . . A 529 VAL HG22 1 1
A 20 38582 1 1 7 VAL HG23 H -4.132 10.113 -0.961 1.00 . . A 529 VAL HG23 1 1
A 20 38583 1 1 7 VAL N N -7.858 8.989 -1.560 1.00 . . A 529 VAL N 1 1
A 20 38584 1 1 7 VAL O O -7.240 8.482 -4.122 1.00 . . A 529 VAL O 1 1
A 20 38585 1 1 8 SER C C -4.863 10.620 -6.366 1.00 . . A 530 SER C 1 1
A 20 38586 1 1 8 SER CA C -6.354 10.347 -6.075 1.00 . . A 530 SER CA 1 1
A 20 38587 1 1 8 SER CB C -7.338 11.178 -6.922 1.00 . . A 530 SER CB 1 1
A 20 38588 1 1 8 SER H H -6.555 11.536 -4.342 1.00 . . A 530 SER H 1 1
A 20 38589 1 1 8 SER HA H -6.529 9.298 -6.320 1.00 . . A 530 SER HA 1 1
A 20 38590 1 1 8 SER HB2 H -7.073 11.131 -7.980 1.00 . . A 530 SER HB2 1 1
A 20 38591 1 1 8 SER HB3 H -8.337 10.752 -6.816 1.00 . . A 530 SER HB3 1 1
A 20 38592 1 1 8 SER HG H -7.761 12.594 -5.619 1.00 . . A 530 SER HG 1 1
A 20 38593 1 1 8 SER N N -6.666 10.582 -4.665 1.00 . . A 530 SER N 1 1
A 20 38594 1 1 8 SER O O -4.508 11.001 -7.484 1.00 . . A 530 SER O 1 1
A 20 38595 1 1 8 SER OG O -7.374 12.536 -6.508 1.00 . . A 530 SER OG 1 1
A 20 38596 1 1 9 TRP C C -1.913 9.761 -6.411 1.00 . . A 531 TRP C 1 1
A 20 38597 1 1 9 TRP CA C -2.565 10.766 -5.476 1.00 . . A 531 TRP CA 1 1
A 20 38598 1 1 9 TRP CB C -1.893 10.681 -4.104 1.00 . . A 531 TRP CB 1 1
A 20 38599 1 1 9 TRP CD1 C -3.246 12.634 -3.173 1.00 . . A 531 TRP CD1 1 1
A 20 38600 1 1 9 TRP CD2 C -2.032 11.580 -1.621 1.00 . . A 531 TRP CD2 1 1
A 20 38601 1 1 9 TRP CE2 C -2.786 12.586 -0.948 1.00 . . A 531 TRP CE2 1 1
A 20 38602 1 1 9 TRP CE3 C -1.149 10.804 -0.843 1.00 . . A 531 TRP CE3 1 1
A 20 38603 1 1 9 TRP CG C -2.388 11.599 -3.029 1.00 . . A 531 TRP CG 1 1
A 20 38604 1 1 9 TRP CH2 C -1.865 11.952 1.188 1.00 . . A 531 TRP CH2 1 1
A 20 38605 1 1 9 TRP CZ2 C -2.716 12.775 0.437 1.00 . . A 531 TRP CZ2 1 1
A 20 38606 1 1 9 TRP CZ3 C -1.063 10.996 0.545 1.00 . . A 531 TRP CZ3 1 1
A 20 38607 1 1 9 TRP H H -4.276 10.021 -4.507 1.00 . . A 531 TRP H 1 1
A 20 38608 1 1 9 TRP HA H -2.412 11.765 -5.882 1.00 . . A 531 TRP HA 1 1
A 20 38609 1 1 9 TRP HB2 H -1.948 9.653 -3.748 1.00 . . A 531 TRP HB2 1 1
A 20 38610 1 1 9 TRP HB3 H -0.839 10.885 -4.235 1.00 . . A 531 TRP HB3 1 1
A 20 38611 1 1 9 TRP HD1 H -3.682 12.966 -4.108 1.00 . . A 531 TRP HD1 1 1
A 20 38612 1 1 9 TRP HE1 H -4.071 14.040 -1.832 1.00 . . A 531 TRP HE1 1 1
A 20 38613 1 1 9 TRP HE3 H -0.536 10.056 -1.328 1.00 . . A 531 TRP HE3 1 1
A 20 38614 1 1 9 TRP HH2 H -1.826 12.056 2.258 1.00 . . A 531 TRP HH2 1 1
A 20 38615 1 1 9 TRP HZ2 H -3.318 13.532 0.915 1.00 . . A 531 TRP HZ2 1 1
A 20 38616 1 1 9 TRP HZ3 H -0.379 10.396 1.114 1.00 . . A 531 TRP HZ3 1 1
A 20 38617 1 1 9 TRP N N -3.993 10.488 -5.355 1.00 . . A 531 TRP N 1 1
A 20 38618 1 1 9 TRP NE1 N -3.485 13.216 -1.947 1.00 . . A 531 TRP NE1 1 1
A 20 38619 1 1 9 TRP O O -2.378 8.628 -6.532 1.00 . . A 531 TRP O 1 1
A 20 38620 1 1 10 ASN C C 1.081 8.599 -6.964 1.00 . . A 532 ASN C 1 1
A 20 38621 1 1 10 ASN CA C 0.009 9.254 -7.830 1.00 . . A 532 ASN CA 1 1
A 20 38622 1 1 10 ASN CB C 0.626 10.023 -9.010 1.00 . . A 532 ASN CB 1 1
A 20 38623 1 1 10 ASN CG C 1.725 11.002 -8.623 1.00 . . A 532 ASN CG 1 1
A 20 38624 1 1 10 ASN H H -0.364 11.029 -6.757 1.00 . . A 532 ASN H 1 1
A 20 38625 1 1 10 ASN HA H -0.633 8.472 -8.239 1.00 . . A 532 ASN HA 1 1
A 20 38626 1 1 10 ASN HB2 H 1.019 9.298 -9.723 1.00 . . A 532 ASN HB2 1 1
A 20 38627 1 1 10 ASN HB3 H -0.165 10.587 -9.495 1.00 . . A 532 ASN HB3 1 1
A 20 38628 1 1 10 ASN HD21 H 2.481 11.047 -10.483 1.00 . . A 532 ASN HD21 1 1
A 20 38629 1 1 10 ASN HD22 H 3.179 12.172 -9.326 1.00 . . A 532 ASN HD22 1 1
A 20 38630 1 1 10 ASN N N -0.797 10.150 -7.018 1.00 . . A 532 ASN N 1 1
A 20 38631 1 1 10 ASN ND2 N 2.620 11.339 -9.524 1.00 . . A 532 ASN ND2 1 1
A 20 38632 1 1 10 ASN O O 1.297 8.965 -5.804 1.00 . . A 532 ASN O 1 1
A 20 38633 1 1 10 ASN OD1 O 1.787 11.482 -7.505 1.00 . . A 532 ASN OD1 1 1
A 20 38634 1 1 11 LEU C C 3.976 7.820 -6.396 1.00 . . A 533 LEU C 1 1
A 20 38635 1 1 11 LEU CA C 2.841 6.900 -6.860 1.00 . . A 533 LEU CA 1 1
A 20 38636 1 1 11 LEU CB C 3.308 5.755 -7.779 1.00 . . A 533 LEU CB 1 1
A 20 38637 1 1 11 LEU CD1 C 5.634 4.945 -7.120 1.00 . . A 533 LEU CD1 1 1
A 20 38638 1 1 11 LEU CD2 C 3.664 4.190 -5.758 1.00 . . A 533 LEU CD2 1 1
A 20 38639 1 1 11 LEU CG C 4.142 4.618 -7.152 1.00 . . A 533 LEU CG 1 1
A 20 38640 1 1 11 LEU H H 1.485 7.303 -8.455 1.00 . . A 533 LEU H 1 1
A 20 38641 1 1 11 LEU HA H 2.375 6.468 -5.974 1.00 . . A 533 LEU HA 1 1
A 20 38642 1 1 11 LEU HB2 H 2.412 5.283 -8.175 1.00 . . A 533 LEU HB2 1 1
A 20 38643 1 1 11 LEU HB3 H 3.845 6.169 -8.634 1.00 . . A 533 LEU HB3 1 1
A 20 38644 1 1 11 LEU HD11 H 6.195 4.065 -6.807 1.00 . . A 533 LEU HD11 1 1
A 20 38645 1 1 11 LEU HD12 H 5.967 5.252 -8.111 1.00 . . A 533 LEU HD12 1 1
A 20 38646 1 1 11 LEU HD13 H 5.824 5.750 -6.419 1.00 . . A 533 LEU HD13 1 1
A 20 38647 1 1 11 LEU HD21 H 2.596 3.967 -5.788 1.00 . . A 533 LEU HD21 1 1
A 20 38648 1 1 11 LEU HD22 H 4.194 3.290 -5.448 1.00 . . A 533 LEU HD22 1 1
A 20 38649 1 1 11 LEU HD23 H 3.850 4.974 -5.025 1.00 . . A 533 LEU HD23 1 1
A 20 38650 1 1 11 LEU HG H 4.035 3.753 -7.808 1.00 . . A 533 LEU HG 1 1
A 20 38651 1 1 11 LEU N N 1.802 7.647 -7.553 1.00 . . A 533 LEU N 1 1
A 20 38652 1 1 11 LEU O O 4.569 7.554 -5.353 1.00 . . A 533 LEU O 1 1
A 20 38653 1 1 12 ARG C C 4.744 10.507 -5.309 1.00 . . A 534 ARG C 1 1
A 20 38654 1 1 12 ARG CA C 5.220 9.922 -6.625 1.00 . . A 534 ARG CA 1 1
A 20 38655 1 1 12 ARG CB C 5.463 11.093 -7.595 1.00 . . A 534 ARG CB 1 1
A 20 38656 1 1 12 ARG CD C 7.433 10.003 -8.722 1.00 . . A 534 ARG CD 1 1
A 20 38657 1 1 12 ARG CG C 6.112 10.744 -8.936 1.00 . . A 534 ARG CG 1 1
A 20 38658 1 1 12 ARG CZ C 9.375 9.167 -10.010 1.00 . . A 534 ARG CZ 1 1
A 20 38659 1 1 12 ARG H H 3.671 9.127 -7.903 1.00 . . A 534 ARG H 1 1
A 20 38660 1 1 12 ARG HA H 6.163 9.417 -6.411 1.00 . . A 534 ARG HA 1 1
A 20 38661 1 1 12 ARG HB2 H 4.527 11.615 -7.778 1.00 . . A 534 ARG HB2 1 1
A 20 38662 1 1 12 ARG HB3 H 6.118 11.807 -7.093 1.00 . . A 534 ARG HB3 1 1
A 20 38663 1 1 12 ARG HD2 H 8.030 10.562 -7.999 1.00 . . A 534 ARG HD2 1 1
A 20 38664 1 1 12 ARG HD3 H 7.221 9.014 -8.315 1.00 . . A 534 ARG HD3 1 1
A 20 38665 1 1 12 ARG HE H 7.908 10.387 -10.760 1.00 . . A 534 ARG HE 1 1
A 20 38666 1 1 12 ARG HG2 H 5.428 10.141 -9.529 1.00 . . A 534 ARG HG2 1 1
A 20 38667 1 1 12 ARG HG3 H 6.309 11.681 -9.457 1.00 . . A 534 ARG HG3 1 1
A 20 38668 1 1 12 ARG HH11 H 9.343 8.508 -8.058 1.00 . . A 534 ARG HH11 1 1
A 20 38669 1 1 12 ARG HH12 H 10.617 7.844 -9.029 1.00 . . A 534 ARG HH12 1 1
A 20 38670 1 1 12 ARG HH21 H 9.781 9.700 -11.939 1.00 . . A 534 ARG HH21 1 1
A 20 38671 1 1 12 ARG HH22 H 11.069 8.896 -11.101 1.00 . . A 534 ARG HH22 1 1
A 20 38672 1 1 12 ARG N N 4.259 8.924 -7.109 1.00 . . A 534 ARG N 1 1
A 20 38673 1 1 12 ARG NE N 8.221 9.850 -9.953 1.00 . . A 534 ARG NE 1 1
A 20 38674 1 1 12 ARG NH1 N 9.818 8.476 -8.962 1.00 . . A 534 ARG NH1 1 1
A 20 38675 1 1 12 ARG NH2 N 10.096 9.180 -11.120 1.00 . . A 534 ARG NH2 1 1
A 20 38676 1 1 12 ARG O O 5.503 10.473 -4.345 1.00 . . A 534 ARG O 1 1
A 20 38677 1 1 13 GLU C C 3.006 10.742 -2.940 1.00 . . A 535 GLU C 1 1
A 20 38678 1 1 13 GLU CA C 2.943 11.685 -4.124 1.00 . . A 535 GLU CA 1 1
A 20 38679 1 1 13 GLU CB C 1.519 12.113 -4.427 1.00 . . A 535 GLU CB 1 1
A 20 38680 1 1 13 GLU CD C 1.302 14.599 -4.071 1.00 . . A 535 GLU CD 1 1
A 20 38681 1 1 13 GLU CG C 1.519 13.485 -5.092 1.00 . . A 535 GLU CG 1 1
A 20 38682 1 1 13 GLU H H 2.890 11.001 -6.074 1.00 . . A 535 GLU H 1 1
A 20 38683 1 1 13 GLU HA H 3.486 12.599 -3.931 1.00 . . A 535 GLU HA 1 1
A 20 38684 1 1 13 GLU HB2 H 1.057 11.390 -5.090 1.00 . . A 535 GLU HB2 1 1
A 20 38685 1 1 13 GLU HB3 H 0.942 12.148 -3.508 1.00 . . A 535 GLU HB3 1 1
A 20 38686 1 1 13 GLU HG2 H 2.431 13.645 -5.672 1.00 . . A 535 GLU HG2 1 1
A 20 38687 1 1 13 GLU HG3 H 0.717 13.489 -5.799 1.00 . . A 535 GLU HG3 1 1
A 20 38688 1 1 13 GLU N N 3.518 11.033 -5.276 1.00 . . A 535 GLU N 1 1
A 20 38689 1 1 13 GLU O O 3.497 11.134 -1.886 1.00 . . A 535 GLU O 1 1
A 20 38690 1 1 13 GLU OE1 O 0.129 14.957 -3.806 1.00 . . A 535 GLU OE1 1 1
A 20 38691 1 1 13 GLU OE2 O 2.298 15.101 -3.507 1.00 . . A 535 GLU OE2 1 1
A 20 38692 1 1 14 MET C C 4.060 8.196 -1.622 1.00 . . A 536 MET C 1 1
A 20 38693 1 1 14 MET CA C 2.638 8.448 -2.127 1.00 . . A 536 MET CA 1 1
A 20 38694 1 1 14 MET CB C 2.114 7.131 -2.681 1.00 . . A 536 MET CB 1 1
A 20 38695 1 1 14 MET CE C -1.654 5.613 -3.187 1.00 . . A 536 MET CE 1 1
A 20 38696 1 1 14 MET CG C 0.605 7.090 -2.856 1.00 . . A 536 MET CG 1 1
A 20 38697 1 1 14 MET H H 2.139 9.298 -4.040 1.00 . . A 536 MET H 1 1
A 20 38698 1 1 14 MET HA H 2.020 8.746 -1.279 1.00 . . A 536 MET HA 1 1
A 20 38699 1 1 14 MET HB2 H 2.595 6.900 -3.632 1.00 . . A 536 MET HB2 1 1
A 20 38700 1 1 14 MET HB3 H 2.393 6.351 -1.974 1.00 . . A 536 MET HB3 1 1
A 20 38701 1 1 14 MET HE1 H -1.778 6.152 -4.129 1.00 . . A 536 MET HE1 1 1
A 20 38702 1 1 14 MET HE2 H -2.156 4.648 -3.256 1.00 . . A 536 MET HE2 1 1
A 20 38703 1 1 14 MET HE3 H -2.085 6.194 -2.371 1.00 . . A 536 MET HE3 1 1
A 20 38704 1 1 14 MET HG2 H 0.103 7.621 -2.042 1.00 . . A 536 MET HG2 1 1
A 20 38705 1 1 14 MET HG3 H 0.334 7.571 -3.795 1.00 . . A 536 MET HG3 1 1
A 20 38706 1 1 14 MET N N 2.562 9.496 -3.133 1.00 . . A 536 MET N 1 1
A 20 38707 1 1 14 MET O O 4.267 8.202 -0.409 1.00 . . A 536 MET O 1 1
A 20 38708 1 1 14 MET SD S 0.091 5.361 -2.878 1.00 . . A 536 MET SD 1 1
A 20 38709 1 1 15 LEU C C 6.982 8.722 -1.348 1.00 . . A 537 LEU C 1 1
A 20 38710 1 1 15 LEU CA C 6.384 7.566 -2.124 1.00 . . A 537 LEU CA 1 1
A 20 38711 1 1 15 LEU CB C 7.281 7.260 -3.342 1.00 . . A 537 LEU CB 1 1
A 20 38712 1 1 15 LEU CD1 C 8.274 5.644 -4.976 1.00 . . A 537 LEU CD1 1 1
A 20 38713 1 1 15 LEU CD2 C 8.031 4.920 -2.626 1.00 . . A 537 LEU CD2 1 1
A 20 38714 1 1 15 LEU CG C 7.390 5.775 -3.727 1.00 . . A 537 LEU CG 1 1
A 20 38715 1 1 15 LEU H H 4.782 7.933 -3.506 1.00 . . A 537 LEU H 1 1
A 20 38716 1 1 15 LEU HA H 6.364 6.715 -1.441 1.00 . . A 537 LEU HA 1 1
A 20 38717 1 1 15 LEU HB2 H 6.903 7.827 -4.194 1.00 . . A 537 LEU HB2 1 1
A 20 38718 1 1 15 LEU HB3 H 8.291 7.617 -3.129 1.00 . . A 537 LEU HB3 1 1
A 20 38719 1 1 15 LEU HD11 H 8.280 4.610 -5.319 1.00 . . A 537 LEU HD11 1 1
A 20 38720 1 1 15 LEU HD12 H 7.880 6.269 -5.777 1.00 . . A 537 LEU HD12 1 1
A 20 38721 1 1 15 LEU HD13 H 9.293 5.959 -4.761 1.00 . . A 537 LEU HD13 1 1
A 20 38722 1 1 15 LEU HD21 H 7.455 4.970 -1.710 1.00 . . A 537 LEU HD21 1 1
A 20 38723 1 1 15 LEU HD22 H 8.070 3.877 -2.932 1.00 . . A 537 LEU HD22 1 1
A 20 38724 1 1 15 LEU HD23 H 9.031 5.275 -2.398 1.00 . . A 537 LEU HD23 1 1
A 20 38725 1 1 15 LEU HG H 6.398 5.385 -3.954 1.00 . . A 537 LEU HG 1 1
A 20 38726 1 1 15 LEU N N 5.014 7.904 -2.516 1.00 . . A 537 LEU N 1 1
A 20 38727 1 1 15 LEU O O 7.541 8.493 -0.280 1.00 . . A 537 LEU O 1 1
A 20 38728 1 1 16 ALA C C 6.642 11.286 0.152 1.00 . . A 538 ALA C 1 1
A 20 38729 1 1 16 ALA CA C 7.347 11.129 -1.193 1.00 . . A 538 ALA CA 1 1
A 20 38730 1 1 16 ALA CB C 7.147 12.351 -2.084 1.00 . . A 538 ALA CB 1 1
A 20 38731 1 1 16 ALA H H 6.317 10.089 -2.723 1.00 . . A 538 ALA H 1 1
A 20 38732 1 1 16 ALA HA H 8.415 11.012 -1.008 1.00 . . A 538 ALA HA 1 1
A 20 38733 1 1 16 ALA HB1 H 6.095 12.450 -2.341 1.00 . . A 538 ALA HB1 1 1
A 20 38734 1 1 16 ALA HB2 H 7.473 13.240 -1.546 1.00 . . A 538 ALA HB2 1 1
A 20 38735 1 1 16 ALA HB3 H 7.732 12.251 -2.997 1.00 . . A 538 ALA HB3 1 1
A 20 38736 1 1 16 ALA N N 6.856 9.946 -1.870 1.00 . . A 538 ALA N 1 1
A 20 38737 1 1 16 ALA O O 7.307 11.556 1.139 1.00 . . A 538 ALA O 1 1
A 20 38738 1 1 17 HIS C C 5.198 10.194 2.512 1.00 . . A 539 HIS C 1 1
A 20 38739 1 1 17 HIS CA C 4.559 11.101 1.478 1.00 . . A 539 HIS CA 1 1
A 20 38740 1 1 17 HIS CB C 3.088 10.683 1.281 1.00 . . A 539 HIS CB 1 1
A 20 38741 1 1 17 HIS CD2 C 1.598 10.547 3.351 1.00 . . A 539 HIS CD2 1 1
A 20 38742 1 1 17 HIS CE1 C 0.851 12.632 3.412 1.00 . . A 539 HIS CE1 1 1
A 20 38743 1 1 17 HIS CG C 2.156 11.246 2.317 1.00 . . A 539 HIS CG 1 1
A 20 38744 1 1 17 HIS H H 4.889 10.721 -0.620 1.00 . . A 539 HIS H 1 1
A 20 38745 1 1 17 HIS HA H 4.602 12.133 1.831 1.00 . . A 539 HIS HA 1 1
A 20 38746 1 1 17 HIS HB2 H 2.738 11.009 0.318 1.00 . . A 539 HIS HB2 1 1
A 20 38747 1 1 17 HIS HB3 H 2.990 9.599 1.286 1.00 . . A 539 HIS HB3 1 1
A 20 38748 1 1 17 HIS HD1 H 1.966 13.328 1.757 1.00 . . A 539 HIS HD1 1 1
A 20 38749 1 1 17 HIS HD2 H 1.730 9.497 3.589 1.00 . . A 539 HIS HD2 1 1
A 20 38750 1 1 17 HIS HE1 H 0.342 13.539 3.719 1.00 . . A 539 HIS HE1 1 1
A 20 38751 1 1 17 HIS HE2 H 0.332 11.218 4.921 1.00 . . A 539 HIS HE2 1 1
A 20 38752 1 1 17 HIS N N 5.332 11.027 0.235 1.00 . . A 539 HIS N 1 1
A 20 38753 1 1 17 HIS ND1 N 1.690 12.548 2.362 1.00 . . A 539 HIS ND1 1 1
A 20 38754 1 1 17 HIS NE2 N 0.804 11.440 4.042 1.00 . . A 539 HIS NE2 1 1
A 20 38755 1 1 17 HIS O O 5.452 10.618 3.638 1.00 . . A 539 HIS O 1 1
A 20 38756 1 1 18 ALA C C 7.424 8.324 3.419 1.00 . . A 540 ALA C 1 1
A 20 38757 1 1 18 ALA CA C 6.002 7.936 3.008 1.00 . . A 540 ALA CA 1 1
A 20 38758 1 1 18 ALA CB C 5.955 6.569 2.324 1.00 . . A 540 ALA CB 1 1
A 20 38759 1 1 18 ALA H H 5.124 8.693 1.198 1.00 . . A 540 ALA H 1 1
A 20 38760 1 1 18 ALA HA H 5.399 7.887 3.916 1.00 . . A 540 ALA HA 1 1
A 20 38761 1 1 18 ALA HB1 H 6.617 6.557 1.458 1.00 . . A 540 ALA HB1 1 1
A 20 38762 1 1 18 ALA HB2 H 6.275 5.812 3.037 1.00 . . A 540 ALA HB2 1 1
A 20 38763 1 1 18 ALA HB3 H 4.935 6.344 2.008 1.00 . . A 540 ALA HB3 1 1
A 20 38764 1 1 18 ALA N N 5.417 8.938 2.138 1.00 . . A 540 ALA N 1 1
A 20 38765 1 1 18 ALA O O 7.773 8.151 4.579 1.00 . . A 540 ALA O 1 1
A 20 38766 1 1 19 GLU C C 9.653 10.589 3.620 1.00 . . A 541 GLU C 1 1
A 20 38767 1 1 19 GLU CA C 9.597 9.296 2.798 1.00 . . A 541 GLU CA 1 1
A 20 38768 1 1 19 GLU CB C 10.295 9.526 1.446 1.00 . . A 541 GLU CB 1 1
A 20 38769 1 1 19 GLU CD C 12.717 9.395 0.528 1.00 . . A 541 GLU CD 1 1
A 20 38770 1 1 19 GLU CG C 11.663 8.856 1.499 1.00 . . A 541 GLU CG 1 1
A 20 38771 1 1 19 GLU H H 8.050 8.898 1.529 1.00 . . A 541 GLU H 1 1
A 20 38772 1 1 19 GLU HA H 10.097 8.509 3.367 1.00 . . A 541 GLU HA 1 1
A 20 38773 1 1 19 GLU HB2 H 9.697 9.156 0.610 1.00 . . A 541 GLU HB2 1 1
A 20 38774 1 1 19 GLU HB3 H 10.424 10.586 1.288 1.00 . . A 541 GLU HB3 1 1
A 20 38775 1 1 19 GLU HG2 H 12.005 8.968 2.517 1.00 . . A 541 GLU HG2 1 1
A 20 38776 1 1 19 GLU HG3 H 11.539 7.803 1.318 1.00 . . A 541 GLU HG3 1 1
A 20 38777 1 1 19 GLU N N 8.254 8.849 2.516 1.00 . . A 541 GLU N 1 1
A 20 38778 1 1 19 GLU O O 10.642 10.841 4.297 1.00 . . A 541 GLU O 1 1
A 20 38779 1 1 19 GLU OE1 O 12.405 10.250 -0.327 1.00 . . A 541 GLU OE1 1 1
A 20 38780 1 1 19 GLU OE2 O 13.905 9.016 0.646 1.00 . . A 541 GLU OE2 1 1
A 20 38781 1 1 20 GLU C C 8.024 12.482 5.606 1.00 . . A 542 GLU C 1 1
A 20 38782 1 1 20 GLU CA C 8.526 12.715 4.187 1.00 . . A 542 GLU CA 1 1
A 20 38783 1 1 20 GLU CB C 7.589 13.589 3.336 1.00 . . A 542 GLU CB 1 1
A 20 38784 1 1 20 GLU CD C 7.434 16.025 2.758 1.00 . . A 542 GLU CD 1 1
A 20 38785 1 1 20 GLU CG C 7.365 14.995 3.888 1.00 . . A 542 GLU CG 1 1
A 20 38786 1 1 20 GLU H H 7.936 11.236 2.819 1.00 . . A 542 GLU H 1 1
A 20 38787 1 1 20 GLU HA H 9.511 13.185 4.229 1.00 . . A 542 GLU HA 1 1
A 20 38788 1 1 20 GLU HB2 H 8.043 13.676 2.348 1.00 . . A 542 GLU HB2 1 1
A 20 38789 1 1 20 GLU HB3 H 6.617 13.107 3.222 1.00 . . A 542 GLU HB3 1 1
A 20 38790 1 1 20 GLU HG2 H 6.400 15.041 4.397 1.00 . . A 542 GLU HG2 1 1
A 20 38791 1 1 20 GLU HG3 H 8.135 15.214 4.618 1.00 . . A 542 GLU HG3 1 1
A 20 38792 1 1 20 GLU N N 8.624 11.422 3.539 1.00 . . A 542 GLU N 1 1
A 20 38793 1 1 20 GLU O O 8.745 12.694 6.577 1.00 . . A 542 GLU O 1 1
A 20 38794 1 1 20 GLU OE1 O 8.548 16.308 2.261 1.00 . . A 542 GLU OE1 1 1
A 20 38795 1 1 20 GLU OE2 O 6.375 16.534 2.324 1.00 . . A 542 GLU OE2 1 1
A 20 38796 1 1 21 THR C C 6.892 10.484 7.746 1.00 . . A 543 THR C 1 1
A 20 38797 1 1 21 THR CA C 6.188 11.642 7.019 1.00 . . A 543 THR CA 1 1
A 20 38798 1 1 21 THR CB C 4.701 11.320 6.800 1.00 . . A 543 THR CB 1 1
A 20 38799 1 1 21 THR CG2 C 3.927 12.440 6.095 1.00 . . A 543 THR CG2 1 1
A 20 38800 1 1 21 THR H H 6.289 11.748 4.890 1.00 . . A 543 THR H 1 1
A 20 38801 1 1 21 THR HA H 6.262 12.525 7.657 1.00 . . A 543 THR HA 1 1
A 20 38802 1 1 21 THR HB H 4.249 11.163 7.777 1.00 . . A 543 THR HB 1 1
A 20 38803 1 1 21 THR HG1 H 4.872 10.307 5.147 1.00 . . A 543 THR HG1 1 1
A 20 38804 1 1 21 THR HG21 H 4.067 13.380 6.630 1.00 . . A 543 THR HG21 1 1
A 20 38805 1 1 21 THR HG22 H 4.267 12.573 5.068 1.00 . . A 543 THR HG22 1 1
A 20 38806 1 1 21 THR HG23 H 2.867 12.193 6.085 1.00 . . A 543 THR HG23 1 1
A 20 38807 1 1 21 THR N N 6.808 11.955 5.737 1.00 . . A 543 THR N 1 1
A 20 38808 1 1 21 THR O O 6.643 10.255 8.931 1.00 . . A 543 THR O 1 1
A 20 38809 1 1 21 THR OG1 O 4.542 10.133 6.050 1.00 . . A 543 THR OG1 1 1
A 20 38810 1 1 22 ARG C C 7.534 7.313 7.627 1.00 . . A 544 ARG C 1 1
A 20 38811 1 1 22 ARG CA C 8.460 8.521 7.435 1.00 . . A 544 ARG CA 1 1
A 20 38812 1 1 22 ARG CB C 9.408 8.767 8.622 1.00 . . A 544 ARG CB 1 1
A 20 38813 1 1 22 ARG CD C 11.077 10.133 7.191 1.00 . . A 544 ARG CD 1 1
A 20 38814 1 1 22 ARG CG C 10.261 10.044 8.487 1.00 . . A 544 ARG CG 1 1
A 20 38815 1 1 22 ARG CZ C 13.318 9.466 6.310 1.00 . . A 544 ARG CZ 1 1
A 20 38816 1 1 22 ARG H H 7.903 10.017 6.078 1.00 . . A 544 ARG H 1 1
A 20 38817 1 1 22 ARG HA H 9.105 8.257 6.599 1.00 . . A 544 ARG HA 1 1
A 20 38818 1 1 22 ARG HB2 H 8.817 8.836 9.533 1.00 . . A 544 ARG HB2 1 1
A 20 38819 1 1 22 ARG HB3 H 10.066 7.905 8.717 1.00 . . A 544 ARG HB3 1 1
A 20 38820 1 1 22 ARG HD2 H 10.477 9.772 6.365 1.00 . . A 544 ARG HD2 1 1
A 20 38821 1 1 22 ARG HD3 H 11.293 11.181 6.998 1.00 . . A 544 ARG HD3 1 1
A 20 38822 1 1 22 ARG HE H 12.451 8.737 8.009 1.00 . . A 544 ARG HE 1 1
A 20 38823 1 1 22 ARG HG2 H 9.602 10.911 8.534 1.00 . . A 544 ARG HG2 1 1
A 20 38824 1 1 22 ARG HG3 H 10.930 10.123 9.335 1.00 . . A 544 ARG HG3 1 1
A 20 38825 1 1 22 ARG HH11 H 12.291 10.699 5.055 1.00 . . A 544 ARG HH11 1 1
A 20 38826 1 1 22 ARG HH12 H 13.880 10.342 4.494 1.00 . . A 544 ARG HH12 1 1
A 20 38827 1 1 22 ARG HH21 H 14.539 8.089 7.220 1.00 . . A 544 ARG HH21 1 1
A 20 38828 1 1 22 ARG HH22 H 15.224 8.870 5.834 1.00 . . A 544 ARG HH22 1 1
A 20 38829 1 1 22 ARG N N 7.761 9.747 7.041 1.00 . . A 544 ARG N 1 1
A 20 38830 1 1 22 ARG NE N 12.339 9.376 7.224 1.00 . . A 544 ARG NE 1 1
A 20 38831 1 1 22 ARG NH1 N 13.187 10.243 5.238 1.00 . . A 544 ARG NH1 1 1
A 20 38832 1 1 22 ARG NH2 N 14.434 8.767 6.473 1.00 . . A 544 ARG NH2 1 1
A 20 38833 1 1 22 ARG O O 8.029 6.233 7.935 1.00 . . A 544 ARG O 1 1
A 20 38834 1 1 23 LYS C C 5.285 5.194 6.972 1.00 . . A 545 LYS C 1 1
A 20 38835 1 1 23 LYS CA C 5.213 6.470 7.822 1.00 . . A 545 LYS CA 1 1
A 20 38836 1 1 23 LYS CB C 3.836 7.143 7.768 1.00 . . A 545 LYS CB 1 1
A 20 38837 1 1 23 LYS CD C 2.389 9.032 8.660 1.00 . . A 545 LYS CD 1 1
A 20 38838 1 1 23 LYS CE C 2.066 9.917 9.873 1.00 . . A 545 LYS CE 1 1
A 20 38839 1 1 23 LYS CG C 3.628 8.158 8.900 1.00 . . A 545 LYS CG 1 1
A 20 38840 1 1 23 LYS H H 5.903 8.354 7.098 1.00 . . A 545 LYS H 1 1
A 20 38841 1 1 23 LYS HA H 5.423 6.169 8.846 1.00 . . A 545 LYS HA 1 1
A 20 38842 1 1 23 LYS HB2 H 3.738 7.652 6.811 1.00 . . A 545 LYS HB2 1 1
A 20 38843 1 1 23 LYS HB3 H 3.064 6.383 7.849 1.00 . . A 545 LYS HB3 1 1
A 20 38844 1 1 23 LYS HD2 H 2.552 9.660 7.786 1.00 . . A 545 LYS HD2 1 1
A 20 38845 1 1 23 LYS HD3 H 1.530 8.397 8.445 1.00 . . A 545 LYS HD3 1 1
A 20 38846 1 1 23 LYS HE2 H 1.239 10.584 9.615 1.00 . . A 545 LYS HE2 1 1
A 20 38847 1 1 23 LYS HE3 H 1.745 9.276 10.698 1.00 . . A 545 LYS HE3 1 1
A 20 38848 1 1 23 LYS HG2 H 3.516 7.625 9.842 1.00 . . A 545 LYS HG2 1 1
A 20 38849 1 1 23 LYS HG3 H 4.501 8.804 8.969 1.00 . . A 545 LYS HG3 1 1
A 20 38850 1 1 23 LYS HZ1 H 3.596 11.335 9.607 1.00 . . A 545 LYS HZ1 1 1
A 20 38851 1 1 23 LYS HZ2 H 2.969 11.318 11.096 1.00 . . A 545 LYS HZ2 1 1
A 20 38852 1 1 23 LYS HZ3 H 3.975 10.122 10.676 1.00 . . A 545 LYS HZ3 1 1
A 20 38853 1 1 23 LYS N N 6.220 7.464 7.448 1.00 . . A 545 LYS N 1 1
A 20 38854 1 1 23 LYS NZ N 3.226 10.716 10.322 1.00 . . A 545 LYS NZ 1 1
A 20 38855 1 1 23 LYS O O 6.005 5.140 5.973 1.00 . . A 545 LYS O 1 1
A 20 38856 1 1 24 LEU C C 4.100 2.730 5.380 1.00 . . A 546 LEU C 1 1
A 20 38857 1 1 24 LEU CA C 4.630 2.817 6.811 1.00 . . A 546 LEU CA 1 1
A 20 38858 1 1 24 LEU CB C 3.894 1.855 7.762 1.00 . . A 546 LEU CB 1 1
A 20 38859 1 1 24 LEU CD1 C 5.480 -0.203 7.384 1.00 . . A 546 LEU CD1 1 1
A 20 38860 1 1 24 LEU CD2 C 3.318 -0.485 8.497 1.00 . . A 546 LEU CD2 1 1
A 20 38861 1 1 24 LEU CG C 4.050 0.350 7.445 1.00 . . A 546 LEU CG 1 1
A 20 38862 1 1 24 LEU H H 3.704 4.334 7.944 1.00 . . A 546 LEU H 1 1
A 20 38863 1 1 24 LEU HA H 5.690 2.569 6.815 1.00 . . A 546 LEU HA 1 1
A 20 38864 1 1 24 LEU HB2 H 4.237 2.047 8.775 1.00 . . A 546 LEU HB2 1 1
A 20 38865 1 1 24 LEU HB3 H 2.830 2.100 7.737 1.00 . . A 546 LEU HB3 1 1
A 20 38866 1 1 24 LEU HD11 H 6.020 0.226 6.552 1.00 . . A 546 LEU HD11 1 1
A 20 38867 1 1 24 LEU HD12 H 6.010 -0.002 8.314 1.00 . . A 546 LEU HD12 1 1
A 20 38868 1 1 24 LEU HD13 H 5.465 -1.283 7.211 1.00 . . A 546 LEU HD13 1 1
A 20 38869 1 1 24 LEU HD21 H 3.745 -0.303 9.481 1.00 . . A 546 LEU HD21 1 1
A 20 38870 1 1 24 LEU HD22 H 2.257 -0.245 8.503 1.00 . . A 546 LEU HD22 1 1
A 20 38871 1 1 24 LEU HD23 H 3.437 -1.537 8.264 1.00 . . A 546 LEU HD23 1 1
A 20 38872 1 1 24 LEU HG H 3.583 0.181 6.482 1.00 . . A 546 LEU HG 1 1
A 20 38873 1 1 24 LEU N N 4.486 4.176 7.324 1.00 . . A 546 LEU N 1 1
A 20 38874 1 1 24 LEU O O 3.153 3.440 5.013 1.00 . . A 546 LEU O 1 1
A 20 38875 1 1 25 MET C C 4.428 0.172 2.801 1.00 . . A 547 MET C 1 1
A 20 38876 1 1 25 MET CA C 4.298 1.649 3.180 1.00 . . A 547 MET CA 1 1
A 20 38877 1 1 25 MET CB C 5.147 2.570 2.305 1.00 . . A 547 MET CB 1 1
A 20 38878 1 1 25 MET CE C 4.511 4.188 -1.491 1.00 . . A 547 MET CE 1 1
A 20 38879 1 1 25 MET CG C 4.621 2.703 0.877 1.00 . . A 547 MET CG 1 1
A 20 38880 1 1 25 MET H H 5.514 1.365 4.882 1.00 . . A 547 MET H 1 1
A 20 38881 1 1 25 MET HA H 3.275 1.955 3.072 1.00 . . A 547 MET HA 1 1
A 20 38882 1 1 25 MET HB2 H 5.155 3.566 2.747 1.00 . . A 547 MET HB2 1 1
A 20 38883 1 1 25 MET HB3 H 6.169 2.208 2.285 1.00 . . A 547 MET HB3 1 1
A 20 38884 1 1 25 MET HE1 H 4.992 4.876 -2.183 1.00 . . A 547 MET HE1 1 1
A 20 38885 1 1 25 MET HE2 H 4.324 3.240 -1.995 1.00 . . A 547 MET HE2 1 1
A 20 38886 1 1 25 MET HE3 H 3.573 4.623 -1.156 1.00 . . A 547 MET HE3 1 1
A 20 38887 1 1 25 MET HG2 H 4.674 1.737 0.373 1.00 . . A 547 MET HG2 1 1
A 20 38888 1 1 25 MET HG3 H 3.580 3.022 0.913 1.00 . . A 547 MET HG3 1 1
A 20 38889 1 1 25 MET N N 4.674 1.845 4.568 1.00 . . A 547 MET N 1 1
A 20 38890 1 1 25 MET O O 5.536 -0.354 2.850 1.00 . . A 547 MET O 1 1
A 20 38891 1 1 25 MET SD S 5.576 3.924 -0.056 1.00 . . A 547 MET SD 1 1
A 20 38892 1 1 26 PRO C C 3.751 -1.878 0.443 1.00 . . A 548 PRO C 1 1
A 20 38893 1 1 26 PRO CA C 3.375 -1.879 1.934 1.00 . . A 548 PRO CA 1 1
A 20 38894 1 1 26 PRO CB C 1.973 -2.447 2.158 1.00 . . A 548 PRO CB 1 1
A 20 38895 1 1 26 PRO CD C 1.960 -0.042 2.533 1.00 . . A 548 PRO CD 1 1
A 20 38896 1 1 26 PRO CG C 1.054 -1.249 2.335 1.00 . . A 548 PRO CG 1 1
A 20 38897 1 1 26 PRO HA H 4.090 -2.462 2.503 1.00 . . A 548 PRO HA 1 1
A 20 38898 1 1 26 PRO HB2 H 1.621 -3.024 1.310 1.00 . . A 548 PRO HB2 1 1
A 20 38899 1 1 26 PRO HB3 H 1.969 -3.048 3.067 1.00 . . A 548 PRO HB3 1 1
A 20 38900 1 1 26 PRO HD2 H 1.794 0.676 1.729 1.00 . . A 548 PRO HD2 1 1
A 20 38901 1 1 26 PRO HD3 H 1.764 0.420 3.500 1.00 . . A 548 PRO HD3 1 1
A 20 38902 1 1 26 PRO HG2 H 0.472 -1.121 1.427 1.00 . . A 548 PRO HG2 1 1
A 20 38903 1 1 26 PRO HG3 H 0.416 -1.402 3.206 1.00 . . A 548 PRO HG3 1 1
A 20 38904 1 1 26 PRO N N 3.327 -0.525 2.469 1.00 . . A 548 PRO N 1 1
A 20 38905 1 1 26 PRO O O 3.283 -1.013 -0.310 1.00 . . A 548 PRO O 1 1
A 20 38906 1 1 27 ILE C C 4.752 -4.425 -1.882 1.00 . . A 549 ILE C 1 1
A 20 38907 1 1 27 ILE CA C 4.953 -2.991 -1.411 1.00 . . A 549 ILE CA 1 1
A 20 38908 1 1 27 ILE CB C 6.429 -2.589 -1.595 1.00 . . A 549 ILE CB 1 1
A 20 38909 1 1 27 ILE CD1 C 7.135 -1.134 0.373 1.00 . . A 549 ILE CD1 1 1
A 20 38910 1 1 27 ILE CG1 C 6.731 -1.174 -1.087 1.00 . . A 549 ILE CG1 1 1
A 20 38911 1 1 27 ILE CG2 C 6.804 -2.638 -3.083 1.00 . . A 549 ILE CG2 1 1
A 20 38912 1 1 27 ILE H H 4.931 -3.532 0.647 1.00 . . A 549 ILE H 1 1
A 20 38913 1 1 27 ILE HA H 4.347 -2.330 -2.033 1.00 . . A 549 ILE HA 1 1
A 20 38914 1 1 27 ILE HB H 7.050 -3.294 -1.053 1.00 . . A 549 ILE HB 1 1
A 20 38915 1 1 27 ILE HD11 H 8.217 -1.235 0.444 1.00 . . A 549 ILE HD11 1 1
A 20 38916 1 1 27 ILE HD12 H 6.813 -0.167 0.739 1.00 . . A 549 ILE HD12 1 1
A 20 38917 1 1 27 ILE HD13 H 6.666 -1.925 0.951 1.00 . . A 549 ILE HD13 1 1
A 20 38918 1 1 27 ILE HG12 H 7.561 -0.743 -1.634 1.00 . . A 549 ILE HG12 1 1
A 20 38919 1 1 27 ILE HG13 H 5.869 -0.536 -1.247 1.00 . . A 549 ILE HG13 1 1
A 20 38920 1 1 27 ILE HG21 H 6.680 -3.640 -3.492 1.00 . . A 549 ILE HG21 1 1
A 20 38921 1 1 27 ILE HG22 H 6.189 -1.938 -3.642 1.00 . . A 549 ILE HG22 1 1
A 20 38922 1 1 27 ILE HG23 H 7.850 -2.371 -3.209 1.00 . . A 549 ILE HG23 1 1
A 20 38923 1 1 27 ILE N N 4.528 -2.865 -0.017 1.00 . . A 549 ILE N 1 1
A 20 38924 1 1 27 ILE O O 5.288 -5.362 -1.291 1.00 . . A 549 ILE O 1 1
A 20 38925 1 1 28 CYS C C 5.300 -6.135 -4.346 1.00 . . A 550 CYS C 1 1
A 20 38926 1 1 28 CYS CA C 3.944 -5.839 -3.698 1.00 . . A 550 CYS CA 1 1
A 20 38927 1 1 28 CYS CB C 2.840 -5.759 -4.754 1.00 . . A 550 CYS CB 1 1
A 20 38928 1 1 28 CYS H H 3.590 -3.764 -3.385 1.00 . . A 550 CYS H 1 1
A 20 38929 1 1 28 CYS HA H 3.704 -6.626 -2.978 1.00 . . A 550 CYS HA 1 1
A 20 38930 1 1 28 CYS HB2 H 1.928 -5.341 -4.339 1.00 . . A 550 CYS HB2 1 1
A 20 38931 1 1 28 CYS HB3 H 3.164 -5.144 -5.594 1.00 . . A 550 CYS HB3 1 1
A 20 38932 1 1 28 CYS HG H 2.036 -7.923 -4.169 1.00 . . A 550 CYS HG 1 1
A 20 38933 1 1 28 CYS N N 4.024 -4.581 -2.985 1.00 . . A 550 CYS N 1 1
A 20 38934 1 1 28 CYS O O 5.579 -5.667 -5.454 1.00 . . A 550 CYS O 1 1
A 20 38935 1 1 28 CYS SG S 2.513 -7.434 -5.319 1.00 . . A 550 CYS SG 1 1
A 20 38936 1 1 29 MET C C 7.385 -8.355 -5.304 1.00 . . A 551 MET C 1 1
A 20 38937 1 1 29 MET CA C 7.451 -7.286 -4.213 1.00 . . A 551 MET CA 1 1
A 20 38938 1 1 29 MET CB C 8.434 -7.574 -3.089 1.00 . . A 551 MET CB 1 1
A 20 38939 1 1 29 MET CE C 10.856 -9.539 -1.792 1.00 . . A 551 MET CE 1 1
A 20 38940 1 1 29 MET CG C 8.211 -8.956 -2.507 1.00 . . A 551 MET CG 1 1
A 20 38941 1 1 29 MET H H 5.853 -7.314 -2.786 1.00 . . A 551 MET H 1 1
A 20 38942 1 1 29 MET HA H 7.834 -6.423 -4.692 1.00 . . A 551 MET HA 1 1
A 20 38943 1 1 29 MET HB2 H 9.450 -7.487 -3.468 1.00 . . A 551 MET HB2 1 1
A 20 38944 1 1 29 MET HB3 H 8.270 -6.823 -2.329 1.00 . . A 551 MET HB3 1 1
A 20 38945 1 1 29 MET HE1 H 10.448 -9.183 -0.846 1.00 . . A 551 MET HE1 1 1
A 20 38946 1 1 29 MET HE2 H 11.564 -10.341 -1.582 1.00 . . A 551 MET HE2 1 1
A 20 38947 1 1 29 MET HE3 H 11.371 -8.728 -2.299 1.00 . . A 551 MET HE3 1 1
A 20 38948 1 1 29 MET HG2 H 8.059 -8.889 -1.430 1.00 . . A 551 MET HG2 1 1
A 20 38949 1 1 29 MET HG3 H 7.290 -9.297 -2.964 1.00 . . A 551 MET HG3 1 1
A 20 38950 1 1 29 MET N N 6.143 -6.921 -3.678 1.00 . . A 551 MET N 1 1
A 20 38951 1 1 29 MET O O 8.402 -8.711 -5.899 1.00 . . A 551 MET O 1 1
A 20 38952 1 1 29 MET SD S 9.523 -10.156 -2.859 1.00 . . A 551 MET SD 1 1
A 20 38953 1 1 30 ASP C C 5.765 -8.886 -8.018 1.00 . . A 552 ASP C 1 1
A 20 38954 1 1 30 ASP CA C 5.823 -9.684 -6.705 1.00 . . A 552 ASP CA 1 1
A 20 38955 1 1 30 ASP CB C 4.471 -10.360 -6.427 1.00 . . A 552 ASP CB 1 1
A 20 38956 1 1 30 ASP CG C 4.187 -11.497 -7.404 1.00 . . A 552 ASP CG 1 1
A 20 38957 1 1 30 ASP H H 5.442 -8.514 -4.964 1.00 . . A 552 ASP H 1 1
A 20 38958 1 1 30 ASP HA H 6.577 -10.467 -6.815 1.00 . . A 552 ASP HA 1 1
A 20 38959 1 1 30 ASP HB2 H 4.470 -10.767 -5.415 1.00 . . A 552 ASP HB2 1 1
A 20 38960 1 1 30 ASP HB3 H 3.672 -9.627 -6.507 1.00 . . A 552 ASP HB3 1 1
A 20 38961 1 1 30 ASP N N 6.177 -8.846 -5.567 1.00 . . A 552 ASP N 1 1
A 20 38962 1 1 30 ASP O O 5.626 -9.496 -9.075 1.00 . . A 552 ASP O 1 1
A 20 38963 1 1 30 ASP OD1 O 4.710 -12.611 -7.177 1.00 . . A 552 ASP OD1 1 1
A 20 38964 1 1 30 ASP OD2 O 3.391 -11.299 -8.350 1.00 . . A 552 ASP OD2 1 1
A 20 38965 1 1 31 VAL C C 6.942 -5.881 -9.544 1.00 . . A 553 VAL C 1 1
A 20 38966 1 1 31 VAL CA C 5.703 -6.716 -9.210 1.00 . . A 553 VAL CA 1 1
A 20 38967 1 1 31 VAL CB C 4.409 -5.887 -9.114 1.00 . . A 553 VAL CB 1 1
A 20 38968 1 1 31 VAL CG1 C 4.241 -4.948 -10.322 1.00 . . A 553 VAL CG1 1 1
A 20 38969 1 1 31 VAL CG2 C 3.195 -6.827 -9.095 1.00 . . A 553 VAL CG2 1 1
A 20 38970 1 1 31 VAL H H 5.994 -7.058 -7.130 1.00 . . A 553 VAL H 1 1
A 20 38971 1 1 31 VAL HA H 5.550 -7.373 -10.064 1.00 . . A 553 VAL HA 1 1
A 20 38972 1 1 31 VAL HB H 4.417 -5.287 -8.204 1.00 . . A 553 VAL HB 1 1
A 20 38973 1 1 31 VAL HG11 H 3.306 -4.399 -10.228 1.00 . . A 553 VAL HG11 1 1
A 20 38974 1 1 31 VAL HG12 H 5.045 -4.218 -10.351 1.00 . . A 553 VAL HG12 1 1
A 20 38975 1 1 31 VAL HG13 H 4.240 -5.521 -11.249 1.00 . . A 553 VAL HG13 1 1
A 20 38976 1 1 31 VAL HG21 H 3.267 -7.550 -9.908 1.00 . . A 553 VAL HG21 1 1
A 20 38977 1 1 31 VAL HG22 H 3.149 -7.362 -8.147 1.00 . . A 553 VAL HG22 1 1
A 20 38978 1 1 31 VAL HG23 H 2.284 -6.247 -9.224 1.00 . . A 553 VAL HG23 1 1
A 20 38979 1 1 31 VAL N N 5.887 -7.546 -8.013 1.00 . . A 553 VAL N 1 1
A 20 38980 1 1 31 VAL O O 7.189 -4.821 -8.970 1.00 . . A 553 VAL O 1 1
A 20 38981 1 1 32 ARG C C 8.516 -4.143 -11.444 1.00 . . A 554 ARG C 1 1
A 20 38982 1 1 32 ARG CA C 8.736 -5.640 -11.287 1.00 . . A 554 ARG CA 1 1
A 20 38983 1 1 32 ARG CB C 8.891 -6.270 -12.677 1.00 . . A 554 ARG CB 1 1
A 20 38984 1 1 32 ARG CD C 11.163 -7.393 -12.766 1.00 . . A 554 ARG CD 1 1
A 20 38985 1 1 32 ARG CG C 9.651 -7.600 -12.669 1.00 . . A 554 ARG CG 1 1
A 20 38986 1 1 32 ARG CZ C 13.053 -8.564 -13.877 1.00 . . A 554 ARG CZ 1 1
A 20 38987 1 1 32 ARG H H 7.404 -7.245 -10.931 1.00 . . A 554 ARG H 1 1
A 20 38988 1 1 32 ARG HA H 9.657 -5.774 -10.717 1.00 . . A 554 ARG HA 1 1
A 20 38989 1 1 32 ARG HB2 H 7.897 -6.442 -13.091 1.00 . . A 554 ARG HB2 1 1
A 20 38990 1 1 32 ARG HB3 H 9.400 -5.570 -13.344 1.00 . . A 554 ARG HB3 1 1
A 20 38991 1 1 32 ARG HD2 H 11.369 -6.514 -13.379 1.00 . . A 554 ARG HD2 1 1
A 20 38992 1 1 32 ARG HD3 H 11.579 -7.236 -11.769 1.00 . . A 554 ARG HD3 1 1
A 20 38993 1 1 32 ARG HE H 11.245 -9.402 -13.444 1.00 . . A 554 ARG HE 1 1
A 20 38994 1 1 32 ARG HG2 H 9.424 -8.176 -11.773 1.00 . . A 554 ARG HG2 1 1
A 20 38995 1 1 32 ARG HG3 H 9.314 -8.170 -13.531 1.00 . . A 554 ARG HG3 1 1
A 20 38996 1 1 32 ARG HH11 H 13.616 -6.769 -13.040 1.00 . . A 554 ARG HH11 1 1
A 20 38997 1 1 32 ARG HH12 H 14.867 -7.594 -13.901 1.00 . . A 554 ARG HH12 1 1
A 20 38998 1 1 32 ARG HH21 H 12.783 -10.320 -14.888 1.00 . . A 554 ARG HH21 1 1
A 20 38999 1 1 32 ARG HH22 H 14.399 -9.698 -14.965 1.00 . . A 554 ARG HH22 1 1
A 20 39000 1 1 32 ARG N N 7.651 -6.322 -10.586 1.00 . . A 554 ARG N 1 1
A 20 39001 1 1 32 ARG NE N 11.801 -8.549 -13.406 1.00 . . A 554 ARG NE 1 1
A 20 39002 1 1 32 ARG NH1 N 13.891 -7.568 -13.611 1.00 . . A 554 ARG NH1 1 1
A 20 39003 1 1 32 ARG NH2 N 13.443 -9.584 -14.627 1.00 . . A 554 ARG NH2 1 1
A 20 39004 1 1 32 ARG O O 9.423 -3.397 -11.112 1.00 . . A 554 ARG O 1 1
A 20 39005 1 1 33 ALA C C 7.343 -1.441 -10.969 1.00 . . A 555 ALA C 1 1
A 20 39006 1 1 33 ALA CA C 7.121 -2.283 -12.230 1.00 . . A 555 ALA CA 1 1
A 20 39007 1 1 33 ALA CB C 5.699 -2.100 -12.780 1.00 . . A 555 ALA CB 1 1
A 20 39008 1 1 33 ALA H H 6.675 -4.377 -12.241 1.00 . . A 555 ALA H 1 1
A 20 39009 1 1 33 ALA HA H 7.833 -1.947 -12.987 1.00 . . A 555 ALA HA 1 1
A 20 39010 1 1 33 ALA HB1 H 5.507 -1.038 -12.937 1.00 . . A 555 ALA HB1 1 1
A 20 39011 1 1 33 ALA HB2 H 5.600 -2.617 -13.735 1.00 . . A 555 ALA HB2 1 1
A 20 39012 1 1 33 ALA HB3 H 4.958 -2.486 -12.079 1.00 . . A 555 ALA HB3 1 1
A 20 39013 1 1 33 ALA N N 7.364 -3.699 -11.957 1.00 . . A 555 ALA N 1 1
A 20 39014 1 1 33 ALA O O 8.107 -0.475 -10.973 1.00 . . A 555 ALA O 1 1
A 20 39015 1 1 34 ILE C C 8.200 -1.303 -8.063 1.00 . . A 556 ILE C 1 1
A 20 39016 1 1 34 ILE CA C 6.764 -1.171 -8.582 1.00 . . A 556 ILE CA 1 1
A 20 39017 1 1 34 ILE CB C 5.710 -1.777 -7.618 1.00 . . A 556 ILE CB 1 1
A 20 39018 1 1 34 ILE CD1 C 3.195 -2.388 -7.384 1.00 . . A 556 ILE CD1 1 1
A 20 39019 1 1 34 ILE CG1 C 4.288 -1.731 -8.236 1.00 . . A 556 ILE CG1 1 1
A 20 39020 1 1 34 ILE CG2 C 5.745 -1.019 -6.281 1.00 . . A 556 ILE CG2 1 1
A 20 39021 1 1 34 ILE H H 6.168 -2.695 -9.926 1.00 . . A 556 ILE H 1 1
A 20 39022 1 1 34 ILE HA H 6.551 -0.111 -8.722 1.00 . . A 556 ILE HA 1 1
A 20 39023 1 1 34 ILE HB H 5.964 -2.822 -7.427 1.00 . . A 556 ILE HB 1 1
A 20 39024 1 1 34 ILE HD11 H 3.493 -3.400 -7.115 1.00 . . A 556 ILE HD11 1 1
A 20 39025 1 1 34 ILE HD12 H 3.008 -1.814 -6.478 1.00 . . A 556 ILE HD12 1 1
A 20 39026 1 1 34 ILE HD13 H 2.270 -2.434 -7.959 1.00 . . A 556 ILE HD13 1 1
A 20 39027 1 1 34 ILE HG12 H 4.013 -0.698 -8.438 1.00 . . A 556 ILE HG12 1 1
A 20 39028 1 1 34 ILE HG13 H 4.285 -2.256 -9.189 1.00 . . A 556 ILE HG13 1 1
A 20 39029 1 1 34 ILE HG21 H 6.735 -1.106 -5.834 1.00 . . A 556 ILE HG21 1 1
A 20 39030 1 1 34 ILE HG22 H 5.519 0.037 -6.433 1.00 . . A 556 ILE HG22 1 1
A 20 39031 1 1 34 ILE HG23 H 5.029 -1.447 -5.582 1.00 . . A 556 ILE HG23 1 1
A 20 39032 1 1 34 ILE N N 6.685 -1.830 -9.877 1.00 . . A 556 ILE N 1 1
A 20 39033 1 1 34 ILE O O 8.829 -0.301 -7.717 1.00 . . A 556 ILE O 1 1
A 20 39034 1 1 35 MET C C 11.161 -2.114 -8.138 1.00 . . A 557 MET C 1 1
A 20 39035 1 1 35 MET CA C 10.016 -2.830 -7.438 1.00 . . A 557 MET CA 1 1
A 20 39036 1 1 35 MET CB C 10.237 -4.349 -7.423 1.00 . . A 557 MET CB 1 1
A 20 39037 1 1 35 MET CE C 11.114 -4.362 -4.407 1.00 . . A 557 MET CE 1 1
A 20 39038 1 1 35 MET CG C 9.326 -5.039 -6.403 1.00 . . A 557 MET CG 1 1
A 20 39039 1 1 35 MET H H 8.160 -3.314 -8.342 1.00 . . A 557 MET H 1 1
A 20 39040 1 1 35 MET HA H 10.005 -2.453 -6.417 1.00 . . A 557 MET HA 1 1
A 20 39041 1 1 35 MET HB2 H 10.055 -4.765 -8.415 1.00 . . A 557 MET HB2 1 1
A 20 39042 1 1 35 MET HB3 H 11.274 -4.558 -7.161 1.00 . . A 557 MET HB3 1 1
A 20 39043 1 1 35 MET HE1 H 11.286 -4.181 -3.348 1.00 . . A 557 MET HE1 1 1
A 20 39044 1 1 35 MET HE2 H 11.504 -5.344 -4.678 1.00 . . A 557 MET HE2 1 1
A 20 39045 1 1 35 MET HE3 H 11.618 -3.590 -4.989 1.00 . . A 557 MET HE3 1 1
A 20 39046 1 1 35 MET HG2 H 8.299 -5.011 -6.761 1.00 . . A 557 MET HG2 1 1
A 20 39047 1 1 35 MET HG3 H 9.622 -6.087 -6.337 1.00 . . A 557 MET HG3 1 1
A 20 39048 1 1 35 MET N N 8.725 -2.529 -8.032 1.00 . . A 557 MET N 1 1
A 20 39049 1 1 35 MET O O 12.068 -1.626 -7.467 1.00 . . A 557 MET O 1 1
A 20 39050 1 1 35 MET SD S 9.346 -4.320 -4.734 1.00 . . A 557 MET SD 1 1
A 20 39051 1 1 36 ALA C C 12.052 0.216 -9.916 1.00 . . A 558 ALA C 1 1
A 20 39052 1 1 36 ALA CA C 12.150 -1.283 -10.213 1.00 . . A 558 ALA CA 1 1
A 20 39053 1 1 36 ALA CB C 11.988 -1.579 -11.706 1.00 . . A 558 ALA CB 1 1
A 20 39054 1 1 36 ALA H H 10.388 -2.455 -9.975 1.00 . . A 558 ALA H 1 1
A 20 39055 1 1 36 ALA HA H 13.131 -1.642 -9.897 1.00 . . A 558 ALA HA 1 1
A 20 39056 1 1 36 ALA HB1 H 11.053 -1.154 -12.078 1.00 . . A 558 ALA HB1 1 1
A 20 39057 1 1 36 ALA HB2 H 12.836 -1.164 -12.247 1.00 . . A 558 ALA HB2 1 1
A 20 39058 1 1 36 ALA HB3 H 11.975 -2.657 -11.866 1.00 . . A 558 ALA HB3 1 1
A 20 39059 1 1 36 ALA N N 11.139 -2.003 -9.462 1.00 . . A 558 ALA N 1 1
A 20 39060 1 1 36 ALA O O 13.081 0.869 -9.738 1.00 . . A 558 ALA O 1 1
A 20 39061 1 1 37 THR C C 11.132 2.497 -8.093 1.00 . . A 559 THR C 1 1
A 20 39062 1 1 37 THR CA C 10.591 2.160 -9.486 1.00 . . A 559 THR CA 1 1
A 20 39063 1 1 37 THR CB C 9.084 2.432 -9.640 1.00 . . A 559 THR CB 1 1
A 20 39064 1 1 37 THR CG2 C 8.527 3.563 -8.771 1.00 . . A 559 THR CG2 1 1
A 20 39065 1 1 37 THR H H 10.015 0.185 -9.959 1.00 . . A 559 THR H 1 1
A 20 39066 1 1 37 THR HA H 11.133 2.788 -10.193 1.00 . . A 559 THR HA 1 1
A 20 39067 1 1 37 THR HB H 8.526 1.534 -9.384 1.00 . . A 559 THR HB 1 1
A 20 39068 1 1 37 THR HG1 H 7.875 2.766 -11.108 1.00 . . A 559 THR HG1 1 1
A 20 39069 1 1 37 THR HG21 H 9.082 4.487 -8.921 1.00 . . A 559 THR HG21 1 1
A 20 39070 1 1 37 THR HG22 H 7.480 3.726 -9.017 1.00 . . A 559 THR HG22 1 1
A 20 39071 1 1 37 THR HG23 H 8.577 3.282 -7.718 1.00 . . A 559 THR HG23 1 1
A 20 39072 1 1 37 THR N N 10.837 0.766 -9.832 1.00 . . A 559 THR N 1 1
A 20 39073 1 1 37 THR O O 11.728 3.563 -7.921 1.00 . . A 559 THR O 1 1
A 20 39074 1 1 37 THR OG1 O 8.851 2.731 -11.004 1.00 . . A 559 THR OG1 1 1
A 20 39075 1 1 38 ILE C C 12.966 1.648 -5.766 1.00 . . A 560 ILE C 1 1
A 20 39076 1 1 38 ILE CA C 11.452 1.863 -5.759 1.00 . . A 560 ILE CA 1 1
A 20 39077 1 1 38 ILE CB C 10.659 1.021 -4.733 1.00 . . A 560 ILE CB 1 1
A 20 39078 1 1 38 ILE CD1 C 8.251 0.687 -3.874 1.00 . . A 560 ILE CD1 1 1
A 20 39079 1 1 38 ILE CG1 C 9.192 1.514 -4.742 1.00 . . A 560 ILE CG1 1 1
A 20 39080 1 1 38 ILE CG2 C 11.219 1.168 -3.306 1.00 . . A 560 ILE CG2 1 1
A 20 39081 1 1 38 ILE H H 10.395 0.789 -7.273 1.00 . . A 560 ILE H 1 1
A 20 39082 1 1 38 ILE HA H 11.291 2.919 -5.522 1.00 . . A 560 ILE HA 1 1
A 20 39083 1 1 38 ILE HB H 10.701 -0.031 -5.028 1.00 . . A 560 ILE HB 1 1
A 20 39084 1 1 38 ILE HD11 H 8.367 -0.368 -4.115 1.00 . . A 560 ILE HD11 1 1
A 20 39085 1 1 38 ILE HD12 H 8.476 0.862 -2.825 1.00 . . A 560 ILE HD12 1 1
A 20 39086 1 1 38 ILE HD13 H 7.221 0.988 -4.060 1.00 . . A 560 ILE HD13 1 1
A 20 39087 1 1 38 ILE HG12 H 9.161 2.542 -4.382 1.00 . . A 560 ILE HG12 1 1
A 20 39088 1 1 38 ILE HG13 H 8.789 1.488 -5.754 1.00 . . A 560 ILE HG13 1 1
A 20 39089 1 1 38 ILE HG21 H 10.736 0.462 -2.630 1.00 . . A 560 ILE HG21 1 1
A 20 39090 1 1 38 ILE HG22 H 12.285 0.963 -3.287 1.00 . . A 560 ILE HG22 1 1
A 20 39091 1 1 38 ILE HG23 H 11.052 2.176 -2.927 1.00 . . A 560 ILE HG23 1 1
A 20 39092 1 1 38 ILE N N 10.950 1.624 -7.104 1.00 . . A 560 ILE N 1 1
A 20 39093 1 1 38 ILE O O 13.684 2.556 -5.370 1.00 . . A 560 ILE O 1 1
A 20 39094 1 1 39 GLN C C 15.699 1.342 -7.224 1.00 . . A 561 GLN C 1 1
A 20 39095 1 1 39 GLN CA C 14.944 0.308 -6.377 1.00 . . A 561 GLN CA 1 1
A 20 39096 1 1 39 GLN CB C 15.214 -1.115 -6.883 1.00 . . A 561 GLN CB 1 1
A 20 39097 1 1 39 GLN CD C 14.923 -3.573 -6.310 1.00 . . A 561 GLN CD 1 1
A 20 39098 1 1 39 GLN CG C 14.803 -2.134 -5.813 1.00 . . A 561 GLN CG 1 1
A 20 39099 1 1 39 GLN H H 12.883 -0.177 -6.669 1.00 . . A 561 GLN H 1 1
A 20 39100 1 1 39 GLN HA H 15.340 0.387 -5.364 1.00 . . A 561 GLN HA 1 1
A 20 39101 1 1 39 GLN HB2 H 14.673 -1.284 -7.814 1.00 . . A 561 GLN HB2 1 1
A 20 39102 1 1 39 GLN HB3 H 16.281 -1.238 -7.074 1.00 . . A 561 GLN HB3 1 1
A 20 39103 1 1 39 GLN HE21 H 13.361 -3.296 -7.558 1.00 . . A 561 GLN HE21 1 1
A 20 39104 1 1 39 GLN HE22 H 14.080 -4.879 -7.641 1.00 . . A 561 GLN HE22 1 1
A 20 39105 1 1 39 GLN HG2 H 15.436 -1.959 -4.947 1.00 . . A 561 GLN HG2 1 1
A 20 39106 1 1 39 GLN HG3 H 13.773 -1.965 -5.501 1.00 . . A 561 GLN HG3 1 1
A 20 39107 1 1 39 GLN N N 13.496 0.552 -6.315 1.00 . . A 561 GLN N 1 1
A 20 39108 1 1 39 GLN NE2 N 14.055 -3.955 -7.231 1.00 . . A 561 GLN NE2 1 1
A 20 39109 1 1 39 GLN O O 16.927 1.426 -7.173 1.00 . . A 561 GLN O 1 1
A 20 39110 1 1 39 GLN OE1 O 15.779 -4.349 -5.888 1.00 . . A 561 GLN OE1 1 1
A 20 39111 1 1 40 ARG C C 15.866 4.354 -7.375 1.00 . . A 562 ARG C 1 1
A 20 39112 1 1 40 ARG CA C 15.553 3.410 -8.532 1.00 . . A 562 ARG CA 1 1
A 20 39113 1 1 40 ARG CB C 14.648 4.071 -9.590 1.00 . . A 562 ARG CB 1 1
A 20 39114 1 1 40 ARG CD C 14.332 4.409 -12.093 1.00 . . A 562 ARG CD 1 1
A 20 39115 1 1 40 ARG CG C 14.908 3.509 -10.991 1.00 . . A 562 ARG CG 1 1
A 20 39116 1 1 40 ARG CZ C 16.130 4.230 -13.819 1.00 . . A 562 ARG CZ 1 1
A 20 39117 1 1 40 ARG H H 14.007 1.965 -8.009 1.00 . . A 562 ARG H 1 1
A 20 39118 1 1 40 ARG HA H 16.500 3.176 -9.012 1.00 . . A 562 ARG HA 1 1
A 20 39119 1 1 40 ARG HB2 H 13.602 3.944 -9.343 1.00 . . A 562 ARG HB2 1 1
A 20 39120 1 1 40 ARG HB3 H 14.859 5.141 -9.604 1.00 . . A 562 ARG HB3 1 1
A 20 39121 1 1 40 ARG HD2 H 13.245 4.318 -12.098 1.00 . . A 562 ARG HD2 1 1
A 20 39122 1 1 40 ARG HD3 H 14.589 5.451 -11.892 1.00 . . A 562 ARG HD3 1 1
A 20 39123 1 1 40 ARG HE H 14.218 3.576 -14.045 1.00 . . A 562 ARG HE 1 1
A 20 39124 1 1 40 ARG HG2 H 15.984 3.414 -11.133 1.00 . . A 562 ARG HG2 1 1
A 20 39125 1 1 40 ARG HG3 H 14.465 2.521 -11.081 1.00 . . A 562 ARG HG3 1 1
A 20 39126 1 1 40 ARG HH11 H 16.696 5.380 -12.205 1.00 . . A 562 ARG HH11 1 1
A 20 39127 1 1 40 ARG HH12 H 17.923 5.154 -13.382 1.00 . . A 562 ARG HH12 1 1
A 20 39128 1 1 40 ARG HH21 H 16.011 3.007 -15.469 1.00 . . A 562 ARG HH21 1 1
A 20 39129 1 1 40 ARG HH22 H 17.539 3.816 -15.214 1.00 . . A 562 ARG HH22 1 1
A 20 39130 1 1 40 ARG N N 14.996 2.169 -7.995 1.00 . . A 562 ARG N 1 1
A 20 39131 1 1 40 ARG NE N 14.870 4.023 -13.410 1.00 . . A 562 ARG NE 1 1
A 20 39132 1 1 40 ARG NH1 N 16.967 4.959 -13.090 1.00 . . A 562 ARG NH1 1 1
A 20 39133 1 1 40 ARG NH2 N 16.567 3.680 -14.942 1.00 . . A 562 ARG NH2 1 1
A 20 39134 1 1 40 ARG O O 17.037 4.639 -7.123 1.00 . . A 562 ARG O 1 1
A 20 39135 1 1 41 LYS C C 15.598 5.384 -4.369 1.00 . . A 563 LYS C 1 1
A 20 39136 1 1 41 LYS CA C 14.941 5.885 -5.662 1.00 . . A 563 LYS CA 1 1
A 20 39137 1 1 41 LYS CB C 13.521 6.421 -5.424 1.00 . . A 563 LYS CB 1 1
A 20 39138 1 1 41 LYS CD C 12.087 8.318 -4.544 1.00 . . A 563 LYS CD 1 1
A 20 39139 1 1 41 LYS CE C 11.745 9.101 -3.271 1.00 . . A 563 LYS CE 1 1
A 20 39140 1 1 41 LYS CG C 13.456 7.623 -4.465 1.00 . . A 563 LYS CG 1 1
A 20 39141 1 1 41 LYS H H 13.911 4.510 -6.920 1.00 . . A 563 LYS H 1 1
A 20 39142 1 1 41 LYS HA H 15.564 6.699 -6.038 1.00 . . A 563 LYS HA 1 1
A 20 39143 1 1 41 LYS HB2 H 13.103 6.694 -6.390 1.00 . . A 563 LYS HB2 1 1
A 20 39144 1 1 41 LYS HB3 H 12.892 5.623 -5.038 1.00 . . A 563 LYS HB3 1 1
A 20 39145 1 1 41 LYS HD2 H 12.063 8.983 -5.408 1.00 . . A 563 LYS HD2 1 1
A 20 39146 1 1 41 LYS HD3 H 11.314 7.564 -4.684 1.00 . . A 563 LYS HD3 1 1
A 20 39147 1 1 41 LYS HE2 H 10.736 9.509 -3.354 1.00 . . A 563 LYS HE2 1 1
A 20 39148 1 1 41 LYS HE3 H 11.762 8.415 -2.424 1.00 . . A 563 LYS HE3 1 1
A 20 39149 1 1 41 LYS HG2 H 13.624 7.273 -3.446 1.00 . . A 563 LYS HG2 1 1
A 20 39150 1 1 41 LYS HG3 H 14.237 8.339 -4.720 1.00 . . A 563 LYS HG3 1 1
A 20 39151 1 1 41 LYS HZ1 H 12.473 10.542 -2.038 1.00 . . A 563 LYS HZ1 1 1
A 20 39152 1 1 41 LYS HZ2 H 13.641 9.911 -2.943 1.00 . . A 563 LYS HZ2 1 1
A 20 39153 1 1 41 LYS HZ3 H 12.557 10.997 -3.612 1.00 . . A 563 LYS HZ3 1 1
A 20 39154 1 1 41 LYS N N 14.836 4.858 -6.698 1.00 . . A 563 LYS N 1 1
A 20 39155 1 1 41 LYS NZ N 12.672 10.209 -2.984 1.00 . . A 563 LYS NZ 1 1
A 20 39156 1 1 41 LYS O O 16.085 6.199 -3.592 1.00 . . A 563 LYS O 1 1
A 20 39157 1 1 42 TYR C C 16.880 2.193 -3.276 1.00 . . A 564 TYR C 1 1
A 20 39158 1 1 42 TYR CA C 16.049 3.429 -2.895 1.00 . . A 564 TYR CA 1 1
A 20 39159 1 1 42 TYR CB C 14.851 3.040 -1.991 1.00 . . A 564 TYR CB 1 1
A 20 39160 1 1 42 TYR CD1 C 12.842 4.399 -2.640 1.00 . . A 564 TYR CD1 1 1
A 20 39161 1 1 42 TYR CD2 C 13.721 4.709 -0.402 1.00 . . A 564 TYR CD2 1 1
A 20 39162 1 1 42 TYR CE1 C 11.836 5.338 -2.395 1.00 . . A 564 TYR CE1 1 1
A 20 39163 1 1 42 TYR CE2 C 12.679 5.613 -0.132 1.00 . . A 564 TYR CE2 1 1
A 20 39164 1 1 42 TYR CG C 13.817 4.106 -1.674 1.00 . . A 564 TYR CG 1 1
A 20 39165 1 1 42 TYR CZ C 11.754 5.966 -1.143 1.00 . . A 564 TYR CZ 1 1
A 20 39166 1 1 42 TYR H H 15.088 3.504 -4.783 1.00 . . A 564 TYR H 1 1
A 20 39167 1 1 42 TYR HA H 16.692 4.120 -2.349 1.00 . . A 564 TYR HA 1 1
A 20 39168 1 1 42 TYR HB2 H 14.310 2.228 -2.476 1.00 . . A 564 TYR HB2 1 1
A 20 39169 1 1 42 TYR HB3 H 15.236 2.632 -1.059 1.00 . . A 564 TYR HB3 1 1
A 20 39170 1 1 42 TYR HD1 H 12.855 3.887 -3.582 1.00 . . A 564 TYR HD1 1 1
A 20 39171 1 1 42 TYR HD2 H 14.399 4.477 0.413 1.00 . . A 564 TYR HD2 1 1
A 20 39172 1 1 42 TYR HE1 H 11.101 5.548 -3.153 1.00 . . A 564 TYR HE1 1 1
A 20 39173 1 1 42 TYR HE2 H 12.575 5.974 0.879 1.00 . . A 564 TYR HE2 1 1
A 20 39174 1 1 42 TYR HH H 10.644 7.151 -0.037 1.00 . . A 564 TYR HH 1 1
A 20 39175 1 1 42 TYR N N 15.590 4.077 -4.119 1.00 . . A 564 TYR N 1 1
A 20 39176 1 1 42 TYR O O 16.489 1.061 -2.995 1.00 . . A 564 TYR O 1 1
A 20 39177 1 1 42 TYR OH O 10.740 6.849 -0.945 1.00 . . A 564 TYR OH 1 1
A 20 39178 1 1 43 LYS C C 19.803 0.894 -3.061 1.00 . . A 565 LYS C 1 1
A 20 39179 1 1 43 LYS CA C 18.948 1.282 -4.259 1.00 . . A 565 LYS CA 1 1
A 20 39180 1 1 43 LYS CB C 19.828 1.685 -5.461 1.00 . . A 565 LYS CB 1 1
A 20 39181 1 1 43 LYS CD C 21.829 1.284 -6.963 1.00 . . A 565 LYS CD 1 1
A 20 39182 1 1 43 LYS CE C 21.254 0.375 -8.058 1.00 . . A 565 LYS CE 1 1
A 20 39183 1 1 43 LYS CG C 21.181 0.962 -5.610 1.00 . . A 565 LYS CG 1 1
A 20 39184 1 1 43 LYS H H 18.298 3.330 -4.153 1.00 . . A 565 LYS H 1 1
A 20 39185 1 1 43 LYS HA H 18.365 0.388 -4.508 1.00 . . A 565 LYS HA 1 1
A 20 39186 1 1 43 LYS HB2 H 19.249 1.497 -6.358 1.00 . . A 565 LYS HB2 1 1
A 20 39187 1 1 43 LYS HB3 H 20.035 2.755 -5.409 1.00 . . A 565 LYS HB3 1 1
A 20 39188 1 1 43 LYS HD2 H 21.678 2.340 -7.201 1.00 . . A 565 LYS HD2 1 1
A 20 39189 1 1 43 LYS HD3 H 22.904 1.107 -6.896 1.00 . . A 565 LYS HD3 1 1
A 20 39190 1 1 43 LYS HE2 H 21.991 -0.398 -8.285 1.00 . . A 565 LYS HE2 1 1
A 20 39191 1 1 43 LYS HE3 H 20.348 -0.115 -7.697 1.00 . . A 565 LYS HE3 1 1
A 20 39192 1 1 43 LYS HG2 H 21.853 1.301 -4.820 1.00 . . A 565 LYS HG2 1 1
A 20 39193 1 1 43 LYS HG3 H 21.049 -0.118 -5.523 1.00 . . A 565 LYS HG3 1 1
A 20 39194 1 1 43 LYS HZ1 H 20.801 0.466 -10.059 1.00 . . A 565 LYS HZ1 1 1
A 20 39195 1 1 43 LYS HZ2 H 20.104 1.686 -9.162 1.00 . . A 565 LYS HZ2 1 1
A 20 39196 1 1 43 LYS HZ3 H 21.693 1.743 -9.542 1.00 . . A 565 LYS HZ3 1 1
A 20 39197 1 1 43 LYS N N 18.014 2.371 -3.952 1.00 . . A 565 LYS N 1 1
A 20 39198 1 1 43 LYS NZ N 20.932 1.114 -9.292 1.00 . . A 565 LYS NZ 1 1
A 20 39199 1 1 43 LYS O O 20.232 -0.255 -3.014 1.00 . . A 565 LYS O 1 1
A 20 39200 1 1 44 GLY C C 20.463 0.383 -0.088 1.00 . . A 566 GLY C 1 1
A 20 39201 1 1 44 GLY CA C 20.974 1.491 -1.011 1.00 . . A 566 GLY CA 1 1
A 20 39202 1 1 44 GLY H H 19.712 2.739 -2.191 1.00 . . A 566 GLY H 1 1
A 20 39203 1 1 44 GLY HA2 H 21.923 1.164 -1.435 1.00 . . A 566 GLY HA2 1 1
A 20 39204 1 1 44 GLY HA3 H 21.162 2.387 -0.426 1.00 . . A 566 GLY HA3 1 1
A 20 39205 1 1 44 GLY N N 20.064 1.796 -2.112 1.00 . . A 566 GLY N 1 1
A 20 39206 1 1 44 GLY O O 21.248 -0.155 0.696 1.00 . . A 566 GLY O 1 1
A 20 39207 1 1 45 ILE C C 18.508 -2.333 -0.463 1.00 . . A 567 ILE C 1 1
A 20 39208 1 1 45 ILE CA C 18.560 -1.115 0.471 1.00 . . A 567 ILE CA 1 1
A 20 39209 1 1 45 ILE CB C 17.172 -0.668 0.966 1.00 . . A 567 ILE CB 1 1
A 20 39210 1 1 45 ILE CD1 C 15.324 -2.394 0.553 1.00 . . A 567 ILE CD1 1 1
A 20 39211 1 1 45 ILE CG1 C 16.314 -1.788 1.562 1.00 . . A 567 ILE CG1 1 1
A 20 39212 1 1 45 ILE CG2 C 16.328 0.123 -0.050 1.00 . . A 567 ILE CG2 1 1
A 20 39213 1 1 45 ILE H H 18.590 0.557 -0.805 1.00 . . A 567 ILE H 1 1
A 20 39214 1 1 45 ILE HA H 19.154 -1.384 1.343 1.00 . . A 567 ILE HA 1 1
A 20 39215 1 1 45 ILE HB H 17.380 0.007 1.786 1.00 . . A 567 ILE HB 1 1
A 20 39216 1 1 45 ILE HD11 H 14.880 -3.300 0.953 1.00 . . A 567 ILE HD11 1 1
A 20 39217 1 1 45 ILE HD12 H 14.526 -1.675 0.356 1.00 . . A 567 ILE HD12 1 1
A 20 39218 1 1 45 ILE HD13 H 15.837 -2.611 -0.385 1.00 . . A 567 ILE HD13 1 1
A 20 39219 1 1 45 ILE HG12 H 16.943 -2.559 2.004 1.00 . . A 567 ILE HG12 1 1
A 20 39220 1 1 45 ILE HG13 H 15.753 -1.335 2.371 1.00 . . A 567 ILE HG13 1 1
A 20 39221 1 1 45 ILE HG21 H 15.362 0.346 0.418 1.00 . . A 567 ILE HG21 1 1
A 20 39222 1 1 45 ILE HG22 H 16.824 1.042 -0.333 1.00 . . A 567 ILE HG22 1 1
A 20 39223 1 1 45 ILE HG23 H 16.178 -0.465 -0.953 1.00 . . A 567 ILE HG23 1 1
A 20 39224 1 1 45 ILE N N 19.181 0.030 -0.180 1.00 . . A 567 ILE N 1 1
A 20 39225 1 1 45 ILE O O 18.310 -2.183 -1.668 1.00 . . A 567 ILE O 1 1
A 20 39226 1 1 46 LYS C C 16.850 -5.246 -0.002 1.00 . . A 568 LYS C 1 1
A 20 39227 1 1 46 LYS CA C 18.202 -4.796 -0.515 1.00 . . A 568 LYS CA 1 1
A 20 39228 1 1 46 LYS CB C 19.251 -5.898 -0.328 1.00 . . A 568 LYS CB 1 1
A 20 39229 1 1 46 LYS CD C 20.163 -5.718 2.098 1.00 . . A 568 LYS CD 1 1
A 20 39230 1 1 46 LYS CE C 19.228 -4.912 3.006 1.00 . . A 568 LYS CE 1 1
A 20 39231 1 1 46 LYS CG C 19.428 -6.563 1.051 1.00 . . A 568 LYS CG 1 1
A 20 39232 1 1 46 LYS H H 18.609 -3.536 1.130 1.00 . . A 568 LYS H 1 1
A 20 39233 1 1 46 LYS HA H 18.108 -4.613 -1.587 1.00 . . A 568 LYS HA 1 1
A 20 39234 1 1 46 LYS HB2 H 18.980 -6.687 -1.024 1.00 . . A 568 LYS HB2 1 1
A 20 39235 1 1 46 LYS HB3 H 20.212 -5.523 -0.657 1.00 . . A 568 LYS HB3 1 1
A 20 39236 1 1 46 LYS HD2 H 20.743 -6.387 2.732 1.00 . . A 568 LYS HD2 1 1
A 20 39237 1 1 46 LYS HD3 H 20.870 -5.069 1.589 1.00 . . A 568 LYS HD3 1 1
A 20 39238 1 1 46 LYS HE2 H 18.454 -4.430 2.415 1.00 . . A 568 LYS HE2 1 1
A 20 39239 1 1 46 LYS HE3 H 18.735 -5.597 3.699 1.00 . . A 568 LYS HE3 1 1
A 20 39240 1 1 46 LYS HG2 H 18.477 -6.920 1.445 1.00 . . A 568 LYS HG2 1 1
A 20 39241 1 1 46 LYS HG3 H 20.050 -7.441 0.880 1.00 . . A 568 LYS HG3 1 1
A 20 39242 1 1 46 LYS HZ1 H 20.451 -3.239 3.168 1.00 . . A 568 LYS HZ1 1 1
A 20 39243 1 1 46 LYS HZ2 H 19.340 -3.361 4.368 1.00 . . A 568 LYS HZ2 1 1
A 20 39244 1 1 46 LYS HZ3 H 20.670 -4.334 4.372 1.00 . . A 568 LYS HZ3 1 1
A 20 39245 1 1 46 LYS N N 18.578 -3.535 0.124 1.00 . . A 568 LYS N 1 1
A 20 39246 1 1 46 LYS NZ N 19.970 -3.894 3.776 1.00 . . A 568 LYS NZ 1 1
A 20 39247 1 1 46 LYS O O 16.574 -5.129 1.191 1.00 . . A 568 LYS O 1 1
A 20 39248 1 1 47 ILE C C 14.584 -7.343 0.210 1.00 . . A 569 ILE C 1 1
A 20 39249 1 1 47 ILE CA C 14.618 -6.052 -0.592 1.00 . . A 569 ILE CA 1 1
A 20 39250 1 1 47 ILE CB C 13.822 -6.183 -1.900 1.00 . . A 569 ILE CB 1 1
A 20 39251 1 1 47 ILE CD1 C 13.978 -3.627 -2.359 1.00 . . A 569 ILE CD1 1 1
A 20 39252 1 1 47 ILE CG1 C 14.136 -5.054 -2.902 1.00 . . A 569 ILE CG1 1 1
A 20 39253 1 1 47 ILE CG2 C 12.311 -6.237 -1.628 1.00 . . A 569 ILE CG2 1 1
A 20 39254 1 1 47 ILE H H 16.324 -5.943 -1.825 1.00 . . A 569 ILE H 1 1
A 20 39255 1 1 47 ILE HA H 14.178 -5.246 -0.004 1.00 . . A 569 ILE HA 1 1
A 20 39256 1 1 47 ILE HB H 14.107 -7.123 -2.363 1.00 . . A 569 ILE HB 1 1
A 20 39257 1 1 47 ILE HD11 H 13.597 -3.624 -1.336 1.00 . . A 569 ILE HD11 1 1
A 20 39258 1 1 47 ILE HD12 H 14.952 -3.140 -2.366 1.00 . . A 569 ILE HD12 1 1
A 20 39259 1 1 47 ILE HD13 H 13.299 -3.060 -2.994 1.00 . . A 569 ILE HD13 1 1
A 20 39260 1 1 47 ILE HG12 H 15.153 -5.170 -3.268 1.00 . . A 569 ILE HG12 1 1
A 20 39261 1 1 47 ILE HG13 H 13.505 -5.181 -3.771 1.00 . . A 569 ILE HG13 1 1
A 20 39262 1 1 47 ILE HG21 H 12.071 -7.025 -0.917 1.00 . . A 569 ILE HG21 1 1
A 20 39263 1 1 47 ILE HG22 H 11.974 -5.289 -1.217 1.00 . . A 569 ILE HG22 1 1
A 20 39264 1 1 47 ILE HG23 H 11.773 -6.438 -2.554 1.00 . . A 569 ILE HG23 1 1
A 20 39265 1 1 47 ILE N N 16.003 -5.740 -0.890 1.00 . . A 569 ILE N 1 1
A 20 39266 1 1 47 ILE O O 15.250 -8.323 -0.144 1.00 . . A 569 ILE O 1 1
A 20 39267 1 1 48 GLN C C 11.873 -8.559 2.034 1.00 . . A 570 GLN C 1 1
A 20 39268 1 1 48 GLN CA C 13.371 -8.576 1.942 1.00 . . A 570 GLN CA 1 1
A 20 39269 1 1 48 GLN CB C 13.938 -8.659 3.364 1.00 . . A 570 GLN CB 1 1
A 20 39270 1 1 48 GLN CD C 15.509 -6.941 4.335 1.00 . . A 570 GLN CD 1 1
A 20 39271 1 1 48 GLN CG C 15.397 -8.229 3.516 1.00 . . A 570 GLN CG 1 1
A 20 39272 1 1 48 GLN H H 13.158 -6.569 1.431 1.00 . . A 570 GLN H 1 1
A 20 39273 1 1 48 GLN HA H 13.651 -9.449 1.363 1.00 . . A 570 GLN HA 1 1
A 20 39274 1 1 48 GLN HB2 H 13.319 -8.033 4.000 1.00 . . A 570 GLN HB2 1 1
A 20 39275 1 1 48 GLN HB3 H 13.831 -9.682 3.724 1.00 . . A 570 GLN HB3 1 1
A 20 39276 1 1 48 GLN HE21 H 15.818 -5.677 2.748 1.00 . . A 570 GLN HE21 1 1
A 20 39277 1 1 48 GLN HE22 H 15.694 -4.910 4.272 1.00 . . A 570 GLN HE22 1 1
A 20 39278 1 1 48 GLN HG2 H 15.916 -9.003 4.072 1.00 . . A 570 GLN HG2 1 1
A 20 39279 1 1 48 GLN HG3 H 15.851 -8.166 2.533 1.00 . . A 570 GLN HG3 1 1
A 20 39280 1 1 48 GLN N N 13.760 -7.362 1.251 1.00 . . A 570 GLN N 1 1
A 20 39281 1 1 48 GLN NE2 N 15.713 -5.769 3.750 1.00 . . A 570 GLN NE2 1 1
A 20 39282 1 1 48 GLN O O 11.302 -7.505 2.290 1.00 . . A 570 GLN O 1 1
A 20 39283 1 1 48 GLN OE1 O 15.363 -6.986 5.557 1.00 . . A 570 GLN OE1 1 1
A 20 39284 1 1 49 GLU C C 9.822 -9.785 3.744 1.00 . . A 571 GLU C 1 1
A 20 39285 1 1 49 GLU CA C 9.917 -10.017 2.237 1.00 . . A 571 GLU CA 1 1
A 20 39286 1 1 49 GLU CB C 9.587 -11.469 1.836 1.00 . . A 571 GLU CB 1 1
A 20 39287 1 1 49 GLU CD C 8.513 -12.943 0.047 1.00 . . A 571 GLU CD 1 1
A 20 39288 1 1 49 GLU CG C 8.696 -11.523 0.594 1.00 . . A 571 GLU CG 1 1
A 20 39289 1 1 49 GLU H H 11.920 -10.523 1.865 1.00 . . A 571 GLU H 1 1
A 20 39290 1 1 49 GLU HA H 9.272 -9.317 1.711 1.00 . . A 571 GLU HA 1 1
A 20 39291 1 1 49 GLU HB2 H 10.502 -12.022 1.632 1.00 . . A 571 GLU HB2 1 1
A 20 39292 1 1 49 GLU HB3 H 9.092 -11.967 2.660 1.00 . . A 571 GLU HB3 1 1
A 20 39293 1 1 49 GLU HG2 H 7.720 -11.103 0.838 1.00 . . A 571 GLU HG2 1 1
A 20 39294 1 1 49 GLU HG3 H 9.152 -10.903 -0.170 1.00 . . A 571 GLU HG3 1 1
A 20 39295 1 1 49 GLU N N 11.286 -9.733 1.881 1.00 . . A 571 GLU N 1 1
A 20 39296 1 1 49 GLU O O 10.425 -10.537 4.518 1.00 . . A 571 GLU O 1 1
A 20 39297 1 1 49 GLU OE1 O 8.042 -13.827 0.798 1.00 . . A 571 GLU OE1 1 1
A 20 39298 1 1 49 GLU OE2 O 8.777 -13.180 -1.156 1.00 . . A 571 GLU OE2 1 1
A 20 39299 1 1 50 GLY C C 9.369 -6.790 5.670 1.00 . . A 572 GLY C 1 1
A 20 39300 1 1 50 GLY CA C 9.094 -8.284 5.549 1.00 . . A 572 GLY CA 1 1
A 20 39301 1 1 50 GLY H H 8.671 -8.127 3.491 1.00 . . A 572 GLY H 1 1
A 20 39302 1 1 50 GLY HA2 H 8.104 -8.495 5.950 1.00 . . A 572 GLY HA2 1 1
A 20 39303 1 1 50 GLY HA3 H 9.829 -8.824 6.145 1.00 . . A 572 GLY HA3 1 1
A 20 39304 1 1 50 GLY N N 9.139 -8.725 4.167 1.00 . . A 572 GLY N 1 1
A 20 39305 1 1 50 GLY O O 9.320 -6.032 4.699 1.00 . . A 572 GLY O 1 1
A 20 39306 1 1 51 ILE C C 11.185 -4.536 6.990 1.00 . . A 573 ILE C 1 1
A 20 39307 1 1 51 ILE CA C 9.756 -4.978 7.323 1.00 . . A 573 ILE CA 1 1
A 20 39308 1 1 51 ILE CB C 9.390 -4.904 8.826 1.00 . . A 573 ILE CB 1 1
A 20 39309 1 1 51 ILE CD1 C 7.011 -3.883 8.571 1.00 . . A 573 ILE CD1 1 1
A 20 39310 1 1 51 ILE CG1 C 7.866 -5.074 9.030 1.00 . . A 573 ILE CG1 1 1
A 20 39311 1 1 51 ILE CG2 C 9.876 -3.637 9.533 1.00 . . A 573 ILE CG2 1 1
A 20 39312 1 1 51 ILE H H 9.557 -7.053 7.656 1.00 . . A 573 ILE H 1 1
A 20 39313 1 1 51 ILE HA H 9.073 -4.356 6.749 1.00 . . A 573 ILE HA 1 1
A 20 39314 1 1 51 ILE HB H 9.881 -5.741 9.325 1.00 . . A 573 ILE HB 1 1
A 20 39315 1 1 51 ILE HD11 H 5.974 -4.200 8.487 1.00 . . A 573 ILE HD11 1 1
A 20 39316 1 1 51 ILE HD12 H 7.076 -3.071 9.293 1.00 . . A 573 ILE HD12 1 1
A 20 39317 1 1 51 ILE HD13 H 7.333 -3.516 7.601 1.00 . . A 573 ILE HD13 1 1
A 20 39318 1 1 51 ILE HG12 H 7.531 -5.961 8.498 1.00 . . A 573 ILE HG12 1 1
A 20 39319 1 1 51 ILE HG13 H 7.665 -5.254 10.085 1.00 . . A 573 ILE HG13 1 1
A 20 39320 1 1 51 ILE HG21 H 10.961 -3.579 9.506 1.00 . . A 573 ILE HG21 1 1
A 20 39321 1 1 51 ILE HG22 H 9.467 -2.758 9.051 1.00 . . A 573 ILE HG22 1 1
A 20 39322 1 1 51 ILE HG23 H 9.565 -3.646 10.579 1.00 . . A 573 ILE HG23 1 1
A 20 39323 1 1 51 ILE N N 9.575 -6.361 6.912 1.00 . . A 573 ILE N 1 1
A 20 39324 1 1 51 ILE O O 12.147 -5.266 7.252 1.00 . . A 573 ILE O 1 1
A 20 39325 1 1 52 VAL C C 12.546 -1.255 6.239 1.00 . . A 574 VAL C 1 1
A 20 39326 1 1 52 VAL CA C 12.557 -2.759 5.892 1.00 . . A 574 VAL CA 1 1
A 20 39327 1 1 52 VAL CB C 12.638 -3.032 4.377 1.00 . . A 574 VAL CB 1 1
A 20 39328 1 1 52 VAL CG1 C 13.855 -2.344 3.740 1.00 . . A 574 VAL CG1 1 1
A 20 39329 1 1 52 VAL CG2 C 12.716 -4.543 4.087 1.00 . . A 574 VAL CG2 1 1
A 20 39330 1 1 52 VAL H H 10.479 -2.808 6.232 1.00 . . A 574 VAL H 1 1
A 20 39331 1 1 52 VAL HA H 13.435 -3.255 6.320 1.00 . . A 574 VAL HA 1 1
A 20 39332 1 1 52 VAL HB H 11.741 -2.651 3.897 1.00 . . A 574 VAL HB 1 1
A 20 39333 1 1 52 VAL HG11 H 13.820 -2.470 2.664 1.00 . . A 574 VAL HG11 1 1
A 20 39334 1 1 52 VAL HG12 H 13.843 -1.265 3.906 1.00 . . A 574 VAL HG12 1 1
A 20 39335 1 1 52 VAL HG13 H 14.788 -2.757 4.125 1.00 . . A 574 VAL HG13 1 1
A 20 39336 1 1 52 VAL HG21 H 13.009 -4.730 3.055 1.00 . . A 574 VAL HG21 1 1
A 20 39337 1 1 52 VAL HG22 H 13.431 -5.022 4.752 1.00 . . A 574 VAL HG22 1 1
A 20 39338 1 1 52 VAL HG23 H 11.745 -5.009 4.252 1.00 . . A 574 VAL HG23 1 1
A 20 39339 1 1 52 VAL N N 11.324 -3.339 6.419 1.00 . . A 574 VAL N 1 1
A 20 39340 1 1 52 VAL O O 11.928 -0.450 5.543 1.00 . . A 574 VAL O 1 1
A 20 39341 1 1 53 ASP C C 14.576 1.037 6.640 1.00 . . A 575 ASP C 1 1
A 20 39342 1 1 53 ASP CA C 13.527 0.546 7.631 1.00 . . A 575 ASP CA 1 1
A 20 39343 1 1 53 ASP CB C 14.047 0.640 9.080 1.00 . . A 575 ASP CB 1 1
A 20 39344 1 1 53 ASP CG C 14.939 1.853 9.391 1.00 . . A 575 ASP CG 1 1
A 20 39345 1 1 53 ASP H H 13.631 -1.555 7.920 1.00 . . A 575 ASP H 1 1
A 20 39346 1 1 53 ASP HA H 12.636 1.180 7.514 1.00 . . A 575 ASP HA 1 1
A 20 39347 1 1 53 ASP HB2 H 13.195 0.626 9.760 1.00 . . A 575 ASP HB2 1 1
A 20 39348 1 1 53 ASP HB3 H 14.637 -0.253 9.284 1.00 . . A 575 ASP HB3 1 1
A 20 39349 1 1 53 ASP N N 13.214 -0.855 7.320 1.00 . . A 575 ASP N 1 1
A 20 39350 1 1 53 ASP O O 15.767 0.740 6.798 1.00 . . A 575 ASP O 1 1
A 20 39351 1 1 53 ASP OD1 O 14.630 3.001 8.997 1.00 . . A 575 ASP OD1 1 1
A 20 39352 1 1 53 ASP OD2 O 15.949 1.672 10.107 1.00 . . A 575 ASP OD2 1 1
A 20 39353 1 1 54 TYR C C 14.326 3.633 4.052 1.00 . . A 576 TYR C 1 1
A 20 39354 1 1 54 TYR CA C 15.050 2.464 4.717 1.00 . . A 576 TYR CA 1 1
A 20 39355 1 1 54 TYR CB C 15.670 1.512 3.693 1.00 . . A 576 TYR CB 1 1
A 20 39356 1 1 54 TYR CD1 C 18.045 2.318 3.329 1.00 . . A 576 TYR CD1 1 1
A 20 39357 1 1 54 TYR CD2 C 16.384 2.705 1.597 1.00 . . A 576 TYR CD2 1 1
A 20 39358 1 1 54 TYR CE1 C 19.021 2.960 2.548 1.00 . . A 576 TYR CE1 1 1
A 20 39359 1 1 54 TYR CE2 C 17.360 3.324 0.799 1.00 . . A 576 TYR CE2 1 1
A 20 39360 1 1 54 TYR CG C 16.724 2.207 2.862 1.00 . . A 576 TYR CG 1 1
A 20 39361 1 1 54 TYR CZ C 18.673 3.478 1.282 1.00 . . A 576 TYR CZ 1 1
A 20 39362 1 1 54 TYR H H 13.146 1.912 5.456 1.00 . . A 576 TYR H 1 1
A 20 39363 1 1 54 TYR HA H 15.862 2.867 5.320 1.00 . . A 576 TYR HA 1 1
A 20 39364 1 1 54 TYR HB2 H 16.137 0.669 4.203 1.00 . . A 576 TYR HB2 1 1
A 20 39365 1 1 54 TYR HB3 H 14.889 1.110 3.045 1.00 . . A 576 TYR HB3 1 1
A 20 39366 1 1 54 TYR HD1 H 18.323 1.894 4.280 1.00 . . A 576 TYR HD1 1 1
A 20 39367 1 1 54 TYR HD2 H 15.380 2.532 1.232 1.00 . . A 576 TYR HD2 1 1
A 20 39368 1 1 54 TYR HE1 H 20.032 3.034 2.917 1.00 . . A 576 TYR HE1 1 1
A 20 39369 1 1 54 TYR HE2 H 17.134 3.660 -0.195 1.00 . . A 576 TYR HE2 1 1
A 20 39370 1 1 54 TYR HH H 20.243 4.563 1.053 1.00 . . A 576 TYR HH 1 1
A 20 39371 1 1 54 TYR N N 14.142 1.756 5.601 1.00 . . A 576 TYR N 1 1
A 20 39372 1 1 54 TYR O O 13.596 3.460 3.073 1.00 . . A 576 TYR O 1 1
A 20 39373 1 1 54 TYR OH O 19.594 4.090 0.497 1.00 . . A 576 TYR OH 1 1
A 20 39374 1 1 55 GLY C C 12.461 6.075 4.700 1.00 . . A 577 GLY C 1 1
A 20 39375 1 1 55 GLY CA C 13.862 6.030 4.117 1.00 . . A 577 GLY CA 1 1
A 20 39376 1 1 55 GLY H H 15.122 4.920 5.403 1.00 . . A 577 GLY H 1 1
A 20 39377 1 1 55 GLY HA2 H 14.435 6.911 4.384 1.00 . . A 577 GLY HA2 1 1
A 20 39378 1 1 55 GLY HA3 H 13.802 5.992 3.032 1.00 . . A 577 GLY HA3 1 1
A 20 39379 1 1 55 GLY N N 14.526 4.835 4.594 1.00 . . A 577 GLY N 1 1
A 20 39380 1 1 55 GLY O O 12.237 6.584 5.797 1.00 . . A 577 GLY O 1 1
A 20 39381 1 1 56 VAL C C 10.330 3.854 5.230 1.00 . . A 578 VAL C 1 1
A 20 39382 1 1 56 VAL CA C 10.195 5.117 4.380 1.00 . . A 578 VAL CA 1 1
A 20 39383 1 1 56 VAL CB C 9.383 5.022 3.055 1.00 . . A 578 VAL CB 1 1
A 20 39384 1 1 56 VAL CG1 C 10.184 5.024 1.776 1.00 . . A 578 VAL CG1 1 1
A 20 39385 1 1 56 VAL CG2 C 8.333 3.944 3.102 1.00 . . A 578 VAL CG2 1 1
A 20 39386 1 1 56 VAL H H 11.786 4.750 3.305 1.00 . . A 578 VAL H 1 1
A 20 39387 1 1 56 VAL HA H 9.759 5.886 5.022 1.00 . . A 578 VAL HA 1 1
A 20 39388 1 1 56 VAL HB H 8.863 5.882 2.775 1.00 . . A 578 VAL HB 1 1
A 20 39389 1 1 56 VAL HG11 H 10.620 6.014 1.686 1.00 . . A 578 VAL HG11 1 1
A 20 39390 1 1 56 VAL HG12 H 10.959 4.269 1.811 1.00 . . A 578 VAL HG12 1 1
A 20 39391 1 1 56 VAL HG13 H 9.505 4.961 0.929 1.00 . . A 578 VAL HG13 1 1
A 20 39392 1 1 56 VAL HG21 H 8.843 2.995 3.194 1.00 . . A 578 VAL HG21 1 1
A 20 39393 1 1 56 VAL HG22 H 7.670 4.103 3.950 1.00 . . A 578 VAL HG22 1 1
A 20 39394 1 1 56 VAL HG23 H 7.759 3.991 2.185 1.00 . . A 578 VAL HG23 1 1
A 20 39395 1 1 56 VAL N N 11.529 5.468 3.988 1.00 . . A 578 VAL N 1 1
A 20 39396 1 1 56 VAL O O 11.277 3.076 5.084 1.00 . . A 578 VAL O 1 1
A 20 39397 1 1 57 ARG C C 8.544 1.501 5.624 1.00 . . A 579 ARG C 1 1
A 20 39398 1 1 57 ARG CA C 9.191 2.336 6.722 1.00 . . A 579 ARG CA 1 1
A 20 39399 1 1 57 ARG CB C 8.322 2.452 7.980 1.00 . . A 579 ARG CB 1 1
A 20 39400 1 1 57 ARG CD C 9.347 4.174 9.548 1.00 . . A 579 ARG CD 1 1
A 20 39401 1 1 57 ARG CG C 9.172 2.687 9.233 1.00 . . A 579 ARG CG 1 1
A 20 39402 1 1 57 ARG CZ C 11.660 4.289 10.432 1.00 . . A 579 ARG CZ 1 1
A 20 39403 1 1 57 ARG H H 8.648 4.322 6.237 1.00 . . A 579 ARG H 1 1
A 20 39404 1 1 57 ARG HA H 10.145 1.868 6.971 1.00 . . A 579 ARG HA 1 1
A 20 39405 1 1 57 ARG HB2 H 7.606 3.262 7.848 1.00 . . A 579 ARG HB2 1 1
A 20 39406 1 1 57 ARG HB3 H 7.775 1.524 8.115 1.00 . . A 579 ARG HB3 1 1
A 20 39407 1 1 57 ARG HD2 H 9.677 4.690 8.647 1.00 . . A 579 ARG HD2 1 1
A 20 39408 1 1 57 ARG HD3 H 8.387 4.586 9.862 1.00 . . A 579 ARG HD3 1 1
A 20 39409 1 1 57 ARG HE H 9.974 4.676 11.510 1.00 . . A 579 ARG HE 1 1
A 20 39410 1 1 57 ARG HG2 H 8.709 2.203 10.085 1.00 . . A 579 ARG HG2 1 1
A 20 39411 1 1 57 ARG HG3 H 10.139 2.211 9.094 1.00 . . A 579 ARG HG3 1 1
A 20 39412 1 1 57 ARG HH11 H 11.536 3.867 8.439 1.00 . . A 579 ARG HH11 1 1
A 20 39413 1 1 57 ARG HH12 H 13.142 3.825 9.075 1.00 . . A 579 ARG HH12 1 1
A 20 39414 1 1 57 ARG HH21 H 12.170 4.725 12.390 1.00 . . A 579 ARG HH21 1 1
A 20 39415 1 1 57 ARG HH22 H 13.495 4.411 11.340 1.00 . . A 579 ARG HH22 1 1
A 20 39416 1 1 57 ARG N N 9.406 3.655 6.161 1.00 . . A 579 ARG N 1 1
A 20 39417 1 1 57 ARG NE N 10.341 4.404 10.604 1.00 . . A 579 ARG NE 1 1
A 20 39418 1 1 57 ARG NH1 N 12.146 4.021 9.224 1.00 . . A 579 ARG NH1 1 1
A 20 39419 1 1 57 ARG NH2 N 12.483 4.475 11.452 1.00 . . A 579 ARG NH2 1 1
A 20 39420 1 1 57 ARG O O 7.383 1.740 5.292 1.00 . . A 579 ARG O 1 1
A 20 39421 1 1 58 PHE C C 8.312 -1.621 4.595 1.00 . . A 580 PHE C 1 1
A 20 39422 1 1 58 PHE CA C 8.762 -0.292 3.974 1.00 . . A 580 PHE CA 1 1
A 20 39423 1 1 58 PHE CB C 9.834 -0.481 2.878 1.00 . . A 580 PHE CB 1 1
A 20 39424 1 1 58 PHE CD1 C 8.931 1.338 1.345 1.00 . . A 580 PHE CD1 1 1
A 20 39425 1 1 58 PHE CD2 C 11.325 1.172 1.590 1.00 . . A 580 PHE CD2 1 1
A 20 39426 1 1 58 PHE CE1 C 9.089 2.403 0.453 1.00 . . A 580 PHE CE1 1 1
A 20 39427 1 1 58 PHE CE2 C 11.490 2.122 0.566 1.00 . . A 580 PHE CE2 1 1
A 20 39428 1 1 58 PHE CG C 10.039 0.685 1.912 1.00 . . A 580 PHE CG 1 1
A 20 39429 1 1 58 PHE CZ C 10.364 2.738 -0.004 1.00 . . A 580 PHE CZ 1 1
A 20 39430 1 1 58 PHE H H 10.233 0.406 5.327 1.00 . . A 580 PHE H 1 1
A 20 39431 1 1 58 PHE HA H 7.878 0.164 3.538 1.00 . . A 580 PHE HA 1 1
A 20 39432 1 1 58 PHE HB2 H 10.788 -0.710 3.347 1.00 . . A 580 PHE HB2 1 1
A 20 39433 1 1 58 PHE HB3 H 9.553 -1.351 2.281 1.00 . . A 580 PHE HB3 1 1
A 20 39434 1 1 58 PHE HD1 H 7.948 1.137 1.713 1.00 . . A 580 PHE HD1 1 1
A 20 39435 1 1 58 PHE HD2 H 12.189 0.925 2.191 1.00 . . A 580 PHE HD2 1 1
A 20 39436 1 1 58 PHE HE1 H 8.284 3.111 0.292 1.00 . . A 580 PHE HE1 1 1
A 20 39437 1 1 58 PHE HE2 H 12.472 2.511 0.356 1.00 . . A 580 PHE HE2 1 1
A 20 39438 1 1 58 PHE HZ H 10.451 3.680 -0.522 1.00 . . A 580 PHE HZ 1 1
A 20 39439 1 1 58 PHE N N 9.286 0.589 5.005 1.00 . . A 580 PHE N 1 1
A 20 39440 1 1 58 PHE O O 8.830 -2.031 5.638 1.00 . . A 580 PHE O 1 1
A 20 39441 1 1 59 PHE C C 6.647 -4.359 2.894 1.00 . . A 581 PHE C 1 1
A 20 39442 1 1 59 PHE CA C 6.883 -3.643 4.226 1.00 . . A 581 PHE CA 1 1
A 20 39443 1 1 59 PHE CB C 5.587 -3.608 5.050 1.00 . . A 581 PHE CB 1 1
A 20 39444 1 1 59 PHE CD1 C 5.857 -5.916 6.072 1.00 . . A 581 PHE CD1 1 1
A 20 39445 1 1 59 PHE CD2 C 3.681 -5.302 5.185 1.00 . . A 581 PHE CD2 1 1
A 20 39446 1 1 59 PHE CE1 C 5.340 -7.155 6.486 1.00 . . A 581 PHE CE1 1 1
A 20 39447 1 1 59 PHE CE2 C 3.151 -6.536 5.613 1.00 . . A 581 PHE CE2 1 1
A 20 39448 1 1 59 PHE CG C 5.033 -4.979 5.422 1.00 . . A 581 PHE CG 1 1
A 20 39449 1 1 59 PHE CZ C 3.989 -7.466 6.253 1.00 . . A 581 PHE CZ 1 1
A 20 39450 1 1 59 PHE H H 6.930 -1.847 3.137 1.00 . . A 581 PHE H 1 1
A 20 39451 1 1 59 PHE HA H 7.644 -4.162 4.804 1.00 . . A 581 PHE HA 1 1
A 20 39452 1 1 59 PHE HB2 H 5.779 -3.062 5.970 1.00 . . A 581 PHE HB2 1 1
A 20 39453 1 1 59 PHE HB3 H 4.831 -3.061 4.486 1.00 . . A 581 PHE HB3 1 1
A 20 39454 1 1 59 PHE HD1 H 6.882 -5.665 6.287 1.00 . . A 581 PHE HD1 1 1
A 20 39455 1 1 59 PHE HD2 H 3.034 -4.568 4.732 1.00 . . A 581 PHE HD2 1 1
A 20 39456 1 1 59 PHE HE1 H 5.970 -7.859 7.010 1.00 . . A 581 PHE HE1 1 1
A 20 39457 1 1 59 PHE HE2 H 2.096 -6.758 5.498 1.00 . . A 581 PHE HE2 1 1
A 20 39458 1 1 59 PHE HZ H 3.592 -8.414 6.588 1.00 . . A 581 PHE HZ 1 1
A 20 39459 1 1 59 PHE N N 7.365 -2.296 3.935 1.00 . . A 581 PHE N 1 1
A 20 39460 1 1 59 PHE O O 5.621 -4.150 2.247 1.00 . . A 581 PHE O 1 1
A 20 39461 1 1 60 PHE C C 6.699 -7.175 1.468 1.00 . . A 582 PHE C 1 1
A 20 39462 1 1 60 PHE CA C 7.464 -5.881 1.178 1.00 . . A 582 PHE CA 1 1
A 20 39463 1 1 60 PHE CB C 8.842 -6.166 0.593 1.00 . . A 582 PHE CB 1 1
A 20 39464 1 1 60 PHE CD1 C 9.427 -4.255 -0.978 1.00 . . A 582 PHE CD1 1 1
A 20 39465 1 1 60 PHE CD2 C 10.583 -4.401 1.151 1.00 . . A 582 PHE CD2 1 1
A 20 39466 1 1 60 PHE CE1 C 10.111 -3.058 -1.270 1.00 . . A 582 PHE CE1 1 1
A 20 39467 1 1 60 PHE CE2 C 11.273 -3.211 0.853 1.00 . . A 582 PHE CE2 1 1
A 20 39468 1 1 60 PHE CG C 9.642 -4.920 0.243 1.00 . . A 582 PHE CG 1 1
A 20 39469 1 1 60 PHE CZ C 11.035 -2.532 -0.352 1.00 . . A 582 PHE CZ 1 1
A 20 39470 1 1 60 PHE H H 8.400 -5.338 3.011 1.00 . . A 582 PHE H 1 1
A 20 39471 1 1 60 PHE HA H 6.915 -5.276 0.461 1.00 . . A 582 PHE HA 1 1
A 20 39472 1 1 60 PHE HB2 H 9.373 -6.753 1.323 1.00 . . A 582 PHE HB2 1 1
A 20 39473 1 1 60 PHE HB3 H 8.739 -6.792 -0.286 1.00 . . A 582 PHE HB3 1 1
A 20 39474 1 1 60 PHE HD1 H 8.717 -4.654 -1.687 1.00 . . A 582 PHE HD1 1 1
A 20 39475 1 1 60 PHE HD2 H 10.771 -4.915 2.083 1.00 . . A 582 PHE HD2 1 1
A 20 39476 1 1 60 PHE HE1 H 9.932 -2.538 -2.200 1.00 . . A 582 PHE HE1 1 1
A 20 39477 1 1 60 PHE HE2 H 11.975 -2.803 1.560 1.00 . . A 582 PHE HE2 1 1
A 20 39478 1 1 60 PHE HZ H 11.565 -1.612 -0.568 1.00 . . A 582 PHE HZ 1 1
A 20 39479 1 1 60 PHE N N 7.611 -5.133 2.417 1.00 . . A 582 PHE N 1 1
A 20 39480 1 1 60 PHE O O 6.968 -7.845 2.468 1.00 . . A 582 PHE O 1 1
A 20 39481 1 1 61 TYR C C 4.693 -9.328 -0.695 1.00 . . A 583 TYR C 1 1
A 20 39482 1 1 61 TYR CA C 4.929 -8.727 0.694 1.00 . . A 583 TYR CA 1 1
A 20 39483 1 1 61 TYR CB C 3.599 -8.321 1.350 1.00 . . A 583 TYR CB 1 1
A 20 39484 1 1 61 TYR CD1 C 1.856 -8.058 -0.453 1.00 . . A 583 TYR CD1 1 1
A 20 39485 1 1 61 TYR CD2 C 2.833 -6.056 0.506 1.00 . . A 583 TYR CD2 1 1
A 20 39486 1 1 61 TYR CE1 C 1.182 -7.312 -1.432 1.00 . . A 583 TYR CE1 1 1
A 20 39487 1 1 61 TYR CE2 C 2.115 -5.286 -0.419 1.00 . . A 583 TYR CE2 1 1
A 20 39488 1 1 61 TYR CG C 2.724 -7.452 0.469 1.00 . . A 583 TYR CG 1 1
A 20 39489 1 1 61 TYR CZ C 1.322 -5.900 -1.412 1.00 . . A 583 TYR CZ 1 1
A 20 39490 1 1 61 TYR H H 5.607 -6.956 -0.231 1.00 . . A 583 TYR H 1 1
A 20 39491 1 1 61 TYR HA H 5.422 -9.478 1.315 1.00 . . A 583 TYR HA 1 1
A 20 39492 1 1 61 TYR HB2 H 3.048 -9.229 1.570 1.00 . . A 583 TYR HB2 1 1
A 20 39493 1 1 61 TYR HB3 H 3.796 -7.813 2.295 1.00 . . A 583 TYR HB3 1 1
A 20 39494 1 1 61 TYR HD1 H 1.747 -9.124 -0.416 1.00 . . A 583 TYR HD1 1 1
A 20 39495 1 1 61 TYR HD2 H 3.491 -5.580 1.222 1.00 . . A 583 TYR HD2 1 1
A 20 39496 1 1 61 TYR HE1 H 0.590 -7.863 -2.166 1.00 . . A 583 TYR HE1 1 1
A 20 39497 1 1 61 TYR HE2 H 2.203 -4.216 -0.387 1.00 . . A 583 TYR HE2 1 1
A 20 39498 1 1 61 TYR HH H 0.947 -4.178 -2.241 1.00 . . A 583 TYR HH 1 1
A 20 39499 1 1 61 TYR N N 5.777 -7.543 0.581 1.00 . . A 583 TYR N 1 1
A 20 39500 1 1 61 TYR O O 5.063 -8.711 -1.703 1.00 . . A 583 TYR O 1 1
A 20 39501 1 1 61 TYR OH O 0.654 -5.111 -2.290 1.00 . . A 583 TYR OH 1 1
A 20 39502 1 1 62 THR C C 2.297 -11.110 -2.408 1.00 . . A 584 THR C 1 1
A 20 39503 1 1 62 THR CA C 3.785 -11.152 -2.053 1.00 . . A 584 THR CA 1 1
A 20 39504 1 1 62 THR CB C 4.326 -12.592 -2.027 1.00 . . A 584 THR CB 1 1
A 20 39505 1 1 62 THR CG2 C 5.729 -12.685 -1.436 1.00 . . A 584 THR CG2 1 1
A 20 39506 1 1 62 THR H H 3.712 -10.965 0.062 1.00 . . A 584 THR H 1 1
A 20 39507 1 1 62 THR HA H 4.333 -10.628 -2.835 1.00 . . A 584 THR HA 1 1
A 20 39508 1 1 62 THR HB H 4.384 -12.928 -3.059 1.00 . . A 584 THR HB 1 1
A 20 39509 1 1 62 THR HG1 H 3.942 -14.254 -1.040 1.00 . . A 584 THR HG1 1 1
A 20 39510 1 1 62 THR HG21 H 5.702 -12.534 -0.355 1.00 . . A 584 THR HG21 1 1
A 20 39511 1 1 62 THR HG22 H 6.144 -13.671 -1.641 1.00 . . A 584 THR HG22 1 1
A 20 39512 1 1 62 THR HG23 H 6.377 -11.934 -1.891 1.00 . . A 584 THR HG23 1 1
A 20 39513 1 1 62 THR N N 4.036 -10.489 -0.777 1.00 . . A 584 THR N 1 1
A 20 39514 1 1 62 THR O O 1.421 -11.105 -1.537 1.00 . . A 584 THR O 1 1
A 20 39515 1 1 62 THR OG1 O 3.451 -13.455 -1.330 1.00 . . A 584 THR OG1 1 1
A 20 39516 1 1 63 SER C C 0.128 -12.812 -3.733 1.00 . . A 585 SER C 1 1
A 20 39517 1 1 63 SER CA C 0.598 -11.384 -4.099 1.00 . . A 585 SER CA 1 1
A 20 39518 1 1 63 SER CB C 0.467 -11.186 -5.607 1.00 . . A 585 SER CB 1 1
A 20 39519 1 1 63 SER H H 2.673 -11.125 -4.430 1.00 . . A 585 SER H 1 1
A 20 39520 1 1 63 SER HA H -0.014 -10.629 -3.584 1.00 . . A 585 SER HA 1 1
A 20 39521 1 1 63 SER HB2 H 1.197 -11.812 -6.118 1.00 . . A 585 SER HB2 1 1
A 20 39522 1 1 63 SER HB3 H -0.538 -11.465 -5.922 1.00 . . A 585 SER HB3 1 1
A 20 39523 1 1 63 SER HG H 0.823 -9.858 -6.948 1.00 . . A 585 SER HG 1 1
A 20 39524 1 1 63 SER N N 1.976 -11.155 -3.701 1.00 . . A 585 SER N 1 1
A 20 39525 1 1 63 SER O O -1.079 -13.049 -3.697 1.00 . . A 585 SER O 1 1
A 20 39526 1 1 63 SER OG O 0.712 -9.852 -5.977 1.00 . . A 585 SER OG 1 1
A 20 39527 1 1 64 LYS C C 0.147 -15.345 -1.797 1.00 . . A 586 LYS C 1 1
A 20 39528 1 1 64 LYS CA C 0.690 -15.161 -3.205 1.00 . . A 586 LYS CA 1 1
A 20 39529 1 1 64 LYS CB C 1.889 -16.114 -3.341 1.00 . . A 586 LYS CB 1 1
A 20 39530 1 1 64 LYS CD C 3.818 -15.048 -4.635 1.00 . . A 586 LYS CD 1 1
A 20 39531 1 1 64 LYS CE C 4.837 -15.388 -5.721 1.00 . . A 586 LYS CE 1 1
A 20 39532 1 1 64 LYS CG C 2.669 -16.063 -4.660 1.00 . . A 586 LYS CG 1 1
A 20 39533 1 1 64 LYS H H 2.015 -13.514 -3.418 1.00 . . A 586 LYS H 1 1
A 20 39534 1 1 64 LYS HA H -0.080 -15.463 -3.919 1.00 . . A 586 LYS HA 1 1
A 20 39535 1 1 64 LYS HB2 H 2.572 -15.961 -2.507 1.00 . . A 586 LYS HB2 1 1
A 20 39536 1 1 64 LYS HB3 H 1.503 -17.130 -3.240 1.00 . . A 586 LYS HB3 1 1
A 20 39537 1 1 64 LYS HD2 H 3.426 -14.046 -4.805 1.00 . . A 586 LYS HD2 1 1
A 20 39538 1 1 64 LYS HD3 H 4.317 -15.102 -3.668 1.00 . . A 586 LYS HD3 1 1
A 20 39539 1 1 64 LYS HE2 H 5.161 -16.419 -5.582 1.00 . . A 586 LYS HE2 1 1
A 20 39540 1 1 64 LYS HE3 H 4.354 -15.300 -6.695 1.00 . . A 586 LYS HE3 1 1
A 20 39541 1 1 64 LYS HG2 H 3.095 -17.054 -4.825 1.00 . . A 586 LYS HG2 1 1
A 20 39542 1 1 64 LYS HG3 H 1.989 -15.840 -5.480 1.00 . . A 586 LYS HG3 1 1
A 20 39543 1 1 64 LYS HZ1 H 6.445 -14.478 -4.768 1.00 . . A 586 LYS HZ1 1 1
A 20 39544 1 1 64 LYS HZ2 H 6.714 -14.838 -6.343 1.00 . . A 586 LYS HZ2 1 1
A 20 39545 1 1 64 LYS HZ3 H 5.744 -13.575 -6.021 1.00 . . A 586 LYS HZ3 1 1
A 20 39546 1 1 64 LYS N N 1.042 -13.763 -3.468 1.00 . . A 586 LYS N 1 1
A 20 39547 1 1 64 LYS NZ N 6.014 -14.499 -5.688 1.00 . . A 586 LYS NZ 1 1
A 20 39548 1 1 64 LYS O O -0.578 -16.312 -1.552 1.00 . . A 586 LYS O 1 1
A 20 39549 1 1 65 GLU C C -1.531 -14.160 0.343 1.00 . . A 587 GLU C 1 1
A 20 39550 1 1 65 GLU CA C -0.048 -14.540 0.483 1.00 . . A 587 GLU CA 1 1
A 20 39551 1 1 65 GLU CB C 0.723 -13.594 1.413 1.00 . . A 587 GLU CB 1 1
A 20 39552 1 1 65 GLU CD C 1.928 -14.299 3.525 1.00 . . A 587 GLU CD 1 1
A 20 39553 1 1 65 GLU CG C 0.571 -13.996 2.890 1.00 . . A 587 GLU CG 1 1
A 20 39554 1 1 65 GLU H H 1.188 -13.758 -1.081 1.00 . . A 587 GLU H 1 1
A 20 39555 1 1 65 GLU HA H 0.062 -15.560 0.845 1.00 . . A 587 GLU HA 1 1
A 20 39556 1 1 65 GLU HB2 H 1.780 -13.631 1.144 1.00 . . A 587 GLU HB2 1 1
A 20 39557 1 1 65 GLU HB3 H 0.376 -12.571 1.268 1.00 . . A 587 GLU HB3 1 1
A 20 39558 1 1 65 GLU HG2 H 0.026 -13.233 3.441 1.00 . . A 587 GLU HG2 1 1
A 20 39559 1 1 65 GLU HG3 H -0.017 -14.904 2.968 1.00 . . A 587 GLU HG3 1 1
A 20 39560 1 1 65 GLU N N 0.529 -14.492 -0.850 1.00 . . A 587 GLU N 1 1
A 20 39561 1 1 65 GLU O O -1.811 -13.193 -0.372 1.00 . . A 587 GLU O 1 1
A 20 39562 1 1 65 GLU OE1 O 2.363 -15.470 3.417 1.00 . . A 587 GLU OE1 1 1
A 20 39563 1 1 65 GLU OE2 O 2.580 -13.399 4.100 1.00 . . A 587 GLU OE2 1 1
A 20 39564 1 1 66 PRO C C -4.125 -13.072 1.209 1.00 . . A 588 PRO C 1 1
A 20 39565 1 1 66 PRO CA C -3.913 -14.533 0.863 1.00 . . A 588 PRO CA 1 1
A 20 39566 1 1 66 PRO CB C -4.642 -15.435 1.864 1.00 . . A 588 PRO CB 1 1
A 20 39567 1 1 66 PRO CD C -2.306 -15.939 1.929 1.00 . . A 588 PRO CD 1 1
A 20 39568 1 1 66 PRO CG C -3.672 -16.579 2.118 1.00 . . A 588 PRO CG 1 1
A 20 39569 1 1 66 PRO HA H -4.290 -14.728 -0.138 1.00 . . A 588 PRO HA 1 1
A 20 39570 1 1 66 PRO HB2 H -4.828 -14.909 2.799 1.00 . . A 588 PRO HB2 1 1
A 20 39571 1 1 66 PRO HB3 H -5.577 -15.803 1.449 1.00 . . A 588 PRO HB3 1 1
A 20 39572 1 1 66 PRO HD2 H -1.988 -15.531 2.878 1.00 . . A 588 PRO HD2 1 1
A 20 39573 1 1 66 PRO HD3 H -1.570 -16.659 1.596 1.00 . . A 588 PRO HD3 1 1
A 20 39574 1 1 66 PRO HG2 H -3.788 -17.004 3.114 1.00 . . A 588 PRO HG2 1 1
A 20 39575 1 1 66 PRO HG3 H -3.824 -17.335 1.362 1.00 . . A 588 PRO HG3 1 1
A 20 39576 1 1 66 PRO N N -2.493 -14.866 0.970 1.00 . . A 588 PRO N 1 1
A 20 39577 1 1 66 PRO O O -3.532 -12.610 2.184 1.00 . . A 588 PRO O 1 1
A 20 39578 1 1 67 VAL C C -5.780 -11.010 2.340 1.00 . . A 589 VAL C 1 1
A 20 39579 1 1 67 VAL CA C -5.399 -11.018 0.860 1.00 . . A 589 VAL CA 1 1
A 20 39580 1 1 67 VAL CB C -6.553 -10.492 -0.023 1.00 . . A 589 VAL CB 1 1
A 20 39581 1 1 67 VAL CG1 C -6.982 -9.082 0.396 1.00 . . A 589 VAL CG1 1 1
A 20 39582 1 1 67 VAL CG2 C -6.129 -10.401 -1.486 1.00 . . A 589 VAL CG2 1 1
A 20 39583 1 1 67 VAL H H -5.400 -12.777 -0.361 1.00 . . A 589 VAL H 1 1
A 20 39584 1 1 67 VAL HA H -4.529 -10.368 0.745 1.00 . . A 589 VAL HA 1 1
A 20 39585 1 1 67 VAL HB H -7.414 -11.159 0.050 1.00 . . A 589 VAL HB 1 1
A 20 39586 1 1 67 VAL HG11 H -7.340 -9.094 1.423 1.00 . . A 589 VAL HG11 1 1
A 20 39587 1 1 67 VAL HG12 H -6.149 -8.384 0.319 1.00 . . A 589 VAL HG12 1 1
A 20 39588 1 1 67 VAL HG13 H -7.803 -8.746 -0.235 1.00 . . A 589 VAL HG13 1 1
A 20 39589 1 1 67 VAL HG21 H -5.305 -9.698 -1.565 1.00 . . A 589 VAL HG21 1 1
A 20 39590 1 1 67 VAL HG22 H -5.826 -11.375 -1.861 1.00 . . A 589 VAL HG22 1 1
A 20 39591 1 1 67 VAL HG23 H -6.960 -10.049 -2.095 1.00 . . A 589 VAL HG23 1 1
A 20 39592 1 1 67 VAL N N -4.994 -12.368 0.474 1.00 . . A 589 VAL N 1 1
A 20 39593 1 1 67 VAL O O -5.300 -10.151 3.072 1.00 . . A 589 VAL O 1 1
A 20 39594 1 1 68 ALA C C -5.763 -12.116 5.136 1.00 . . A 590 ALA C 1 1
A 20 39595 1 1 68 ALA CA C -6.976 -12.032 4.198 1.00 . . A 590 ALA CA 1 1
A 20 39596 1 1 68 ALA CB C -7.941 -13.195 4.426 1.00 . . A 590 ALA CB 1 1
A 20 39597 1 1 68 ALA H H -6.816 -12.741 2.160 1.00 . . A 590 ALA H 1 1
A 20 39598 1 1 68 ALA HA H -7.507 -11.103 4.419 1.00 . . A 590 ALA HA 1 1
A 20 39599 1 1 68 ALA HB1 H -8.246 -13.207 5.473 1.00 . . A 590 ALA HB1 1 1
A 20 39600 1 1 68 ALA HB2 H -8.827 -13.068 3.803 1.00 . . A 590 ALA HB2 1 1
A 20 39601 1 1 68 ALA HB3 H -7.453 -14.136 4.180 1.00 . . A 590 ALA HB3 1 1
A 20 39602 1 1 68 ALA N N -6.556 -11.996 2.801 1.00 . . A 590 ALA N 1 1
A 20 39603 1 1 68 ALA O O -5.685 -11.358 6.100 1.00 . . A 590 ALA O 1 1
A 20 39604 1 1 69 SER C C -2.787 -11.895 5.688 1.00 . . A 591 SER C 1 1
A 20 39605 1 1 69 SER CA C -3.614 -13.180 5.672 1.00 . . A 591 SER CA 1 1
A 20 39606 1 1 69 SER CB C -2.789 -14.333 5.097 1.00 . . A 591 SER CB 1 1
A 20 39607 1 1 69 SER H H -4.870 -13.540 3.996 1.00 . . A 591 SER H 1 1
A 20 39608 1 1 69 SER HA H -3.926 -13.418 6.690 1.00 . . A 591 SER HA 1 1
A 20 39609 1 1 69 SER HB2 H -3.433 -15.196 4.930 1.00 . . A 591 SER HB2 1 1
A 20 39610 1 1 69 SER HB3 H -2.381 -14.005 4.142 1.00 . . A 591 SER HB3 1 1
A 20 39611 1 1 69 SER HG H -2.088 -15.215 6.693 1.00 . . A 591 SER HG 1 1
A 20 39612 1 1 69 SER N N -4.806 -13.007 4.852 1.00 . . A 591 SER N 1 1
A 20 39613 1 1 69 SER O O -2.308 -11.490 6.749 1.00 . . A 591 SER O 1 1
A 20 39614 1 1 69 SER OG O -1.718 -14.718 5.936 1.00 . . A 591 SER OG 1 1
A 20 39615 1 1 70 ILE C C -2.307 -8.926 5.043 1.00 . . A 592 ILE C 1 1
A 20 39616 1 1 70 ILE CA C -1.704 -10.153 4.351 1.00 . . A 592 ILE CA 1 1
A 20 39617 1 1 70 ILE CB C -1.343 -10.025 2.846 1.00 . . A 592 ILE CB 1 1
A 20 39618 1 1 70 ILE CD1 C 0.883 -8.884 3.397 1.00 . . A 592 ILE CD1 1 1
A 20 39619 1 1 70 ILE CG1 C 0.189 -10.041 2.682 1.00 . . A 592 ILE CG1 1 1
A 20 39620 1 1 70 ILE CG2 C -2.004 -8.853 2.115 1.00 . . A 592 ILE CG2 1 1
A 20 39621 1 1 70 ILE H H -2.911 -11.667 3.651 1.00 . . A 592 ILE H 1 1
A 20 39622 1 1 70 ILE HA H -0.796 -10.397 4.888 1.00 . . A 592 ILE HA 1 1
A 20 39623 1 1 70 ILE HB H -1.698 -10.916 2.324 1.00 . . A 592 ILE HB 1 1
A 20 39624 1 1 70 ILE HD11 H 1.946 -9.095 3.475 1.00 . . A 592 ILE HD11 1 1
A 20 39625 1 1 70 ILE HD12 H 0.721 -7.971 2.835 1.00 . . A 592 ILE HD12 1 1
A 20 39626 1 1 70 ILE HD13 H 0.493 -8.775 4.403 1.00 . . A 592 ILE HD13 1 1
A 20 39627 1 1 70 ILE HG12 H 0.575 -10.972 3.101 1.00 . . A 592 ILE HG12 1 1
A 20 39628 1 1 70 ILE HG13 H 0.447 -10.020 1.622 1.00 . . A 592 ILE HG13 1 1
A 20 39629 1 1 70 ILE HG21 H -1.734 -7.911 2.592 1.00 . . A 592 ILE HG21 1 1
A 20 39630 1 1 70 ILE HG22 H -1.664 -8.835 1.082 1.00 . . A 592 ILE HG22 1 1
A 20 39631 1 1 70 ILE HG23 H -3.087 -8.969 2.133 1.00 . . A 592 ILE HG23 1 1
A 20 39632 1 1 70 ILE N N -2.568 -11.288 4.521 1.00 . . A 592 ILE N 1 1
A 20 39633 1 1 70 ILE O O -1.583 -8.184 5.704 1.00 . . A 592 ILE O 1 1
A 20 39634 1 1 71 ILE C C -4.073 -8.019 7.216 1.00 . . A 593 ILE C 1 1
A 20 39635 1 1 71 ILE CA C -4.385 -7.785 5.736 1.00 . . A 593 ILE CA 1 1
A 20 39636 1 1 71 ILE CB C -5.873 -7.821 5.302 1.00 . . A 593 ILE CB 1 1
A 20 39637 1 1 71 ILE CD1 C -7.406 -7.025 3.349 1.00 . . A 593 ILE CD1 1 1
A 20 39638 1 1 71 ILE CG1 C -5.988 -7.146 3.909 1.00 . . A 593 ILE CG1 1 1
A 20 39639 1 1 71 ILE CG2 C -6.813 -7.154 6.315 1.00 . . A 593 ILE CG2 1 1
A 20 39640 1 1 71 ILE H H -4.168 -9.409 4.400 1.00 . . A 593 ILE H 1 1
A 20 39641 1 1 71 ILE HA H -3.995 -6.787 5.520 1.00 . . A 593 ILE HA 1 1
A 20 39642 1 1 71 ILE HB H -6.194 -8.860 5.210 1.00 . . A 593 ILE HB 1 1
A 20 39643 1 1 71 ILE HD11 H -7.930 -7.977 3.433 1.00 . . A 593 ILE HD11 1 1
A 20 39644 1 1 71 ILE HD12 H -7.950 -6.255 3.893 1.00 . . A 593 ILE HD12 1 1
A 20 39645 1 1 71 ILE HD13 H -7.356 -6.729 2.302 1.00 . . A 593 ILE HD13 1 1
A 20 39646 1 1 71 ILE HG12 H -5.570 -6.145 3.946 1.00 . . A 593 ILE HG12 1 1
A 20 39647 1 1 71 ILE HG13 H -5.394 -7.700 3.187 1.00 . . A 593 ILE HG13 1 1
A 20 39648 1 1 71 ILE HG21 H -7.834 -7.224 5.964 1.00 . . A 593 ILE HG21 1 1
A 20 39649 1 1 71 ILE HG22 H -6.761 -7.676 7.266 1.00 . . A 593 ILE HG22 1 1
A 20 39650 1 1 71 ILE HG23 H -6.559 -6.106 6.442 1.00 . . A 593 ILE HG23 1 1
A 20 39651 1 1 71 ILE N N -3.631 -8.761 4.968 1.00 . . A 593 ILE N 1 1
A 20 39652 1 1 71 ILE O O -3.430 -7.157 7.799 1.00 . . A 593 ILE O 1 1
A 20 39653 1 1 72 THR C C -2.700 -9.098 9.660 1.00 . . A 594 THR C 1 1
A 20 39654 1 1 72 THR CA C -4.112 -9.503 9.208 1.00 . . A 594 THR CA 1 1
A 20 39655 1 1 72 THR CB C -4.310 -11.019 9.381 1.00 . . A 594 THR CB 1 1
A 20 39656 1 1 72 THR CG2 C -4.129 -11.509 10.821 1.00 . . A 594 THR CG2 1 1
A 20 39657 1 1 72 THR H H -5.008 -9.825 7.312 1.00 . . A 594 THR H 1 1
A 20 39658 1 1 72 THR HA H -4.808 -8.963 9.854 1.00 . . A 594 THR HA 1 1
A 20 39659 1 1 72 THR HB H -3.574 -11.525 8.743 1.00 . . A 594 THR HB 1 1
A 20 39660 1 1 72 THR HG1 H -6.236 -10.833 9.490 1.00 . . A 594 THR HG1 1 1
A 20 39661 1 1 72 THR HG21 H -4.815 -10.992 11.489 1.00 . . A 594 THR HG21 1 1
A 20 39662 1 1 72 THR HG22 H -4.319 -12.580 10.875 1.00 . . A 594 THR HG22 1 1
A 20 39663 1 1 72 THR HG23 H -3.107 -11.335 11.159 1.00 . . A 594 THR HG23 1 1
A 20 39664 1 1 72 THR N N -4.428 -9.160 7.814 1.00 . . A 594 THR N 1 1
A 20 39665 1 1 72 THR O O -2.574 -8.558 10.758 1.00 . . A 594 THR O 1 1
A 20 39666 1 1 72 THR OG1 O -5.626 -11.389 8.994 1.00 . . A 594 THR OG1 1 1
A 20 39667 1 1 73 LYS C C -0.286 -7.355 9.302 1.00 . . A 595 LYS C 1 1
A 20 39668 1 1 73 LYS CA C -0.310 -8.873 9.196 1.00 . . A 595 LYS CA 1 1
A 20 39669 1 1 73 LYS CB C 0.687 -9.377 8.151 1.00 . . A 595 LYS CB 1 1
A 20 39670 1 1 73 LYS CD C 1.047 -11.570 6.982 1.00 . . A 595 LYS CD 1 1
A 20 39671 1 1 73 LYS CE C 1.049 -13.100 7.043 1.00 . . A 595 LYS CE 1 1
A 20 39672 1 1 73 LYS CG C 0.960 -10.878 8.342 1.00 . . A 595 LYS CG 1 1
A 20 39673 1 1 73 LYS H H -1.757 -9.722 7.930 1.00 . . A 595 LYS H 1 1
A 20 39674 1 1 73 LYS HA H -0.036 -9.282 10.170 1.00 . . A 595 LYS HA 1 1
A 20 39675 1 1 73 LYS HB2 H 0.298 -9.165 7.154 1.00 . . A 595 LYS HB2 1 1
A 20 39676 1 1 73 LYS HB3 H 1.615 -8.833 8.262 1.00 . . A 595 LYS HB3 1 1
A 20 39677 1 1 73 LYS HD2 H 0.141 -11.283 6.454 1.00 . . A 595 LYS HD2 1 1
A 20 39678 1 1 73 LYS HD3 H 1.922 -11.217 6.431 1.00 . . A 595 LYS HD3 1 1
A 20 39679 1 1 73 LYS HE2 H 0.054 -13.427 7.342 1.00 . . A 595 LYS HE2 1 1
A 20 39680 1 1 73 LYS HE3 H 1.252 -13.486 6.043 1.00 . . A 595 LYS HE3 1 1
A 20 39681 1 1 73 LYS HG2 H 1.887 -11.018 8.902 1.00 . . A 595 LYS HG2 1 1
A 20 39682 1 1 73 LYS HG3 H 0.139 -11.329 8.897 1.00 . . A 595 LYS HG3 1 1
A 20 39683 1 1 73 LYS HZ1 H 2.978 -13.331 7.788 1.00 . . A 595 LYS HZ1 1 1
A 20 39684 1 1 73 LYS HZ2 H 1.787 -13.423 8.939 1.00 . . A 595 LYS HZ2 1 1
A 20 39685 1 1 73 LYS HZ3 H 2.036 -14.673 7.892 1.00 . . A 595 LYS HZ3 1 1
A 20 39686 1 1 73 LYS N N -1.652 -9.321 8.853 1.00 . . A 595 LYS N 1 1
A 20 39687 1 1 73 LYS NZ N 2.034 -13.663 7.985 1.00 . . A 595 LYS NZ 1 1
A 20 39688 1 1 73 LYS O O -0.055 -6.821 10.374 1.00 . . A 595 LYS O 1 1
A 20 39689 1 1 74 LEU C C -1.468 -4.480 9.024 1.00 . . A 596 LEU C 1 1
A 20 39690 1 1 74 LEU CA C -0.500 -5.202 8.078 1.00 . . A 596 LEU CA 1 1
A 20 39691 1 1 74 LEU CB C -0.738 -5.016 6.566 1.00 . . A 596 LEU CB 1 1
A 20 39692 1 1 74 LEU CD1 C -0.300 -2.571 6.359 1.00 . . A 596 LEU CD1 1 1
A 20 39693 1 1 74 LEU CD2 C -1.742 -3.680 4.692 1.00 . . A 596 LEU CD2 1 1
A 20 39694 1 1 74 LEU CG C -1.317 -3.683 6.164 1.00 . . A 596 LEU CG 1 1
A 20 39695 1 1 74 LEU H H -0.991 -7.045 7.400 1.00 . . A 596 LEU H 1 1
A 20 39696 1 1 74 LEU HA H 0.481 -4.829 8.354 1.00 . . A 596 LEU HA 1 1
A 20 39697 1 1 74 LEU HB2 H 0.190 -5.205 6.022 1.00 . . A 596 LEU HB2 1 1
A 20 39698 1 1 74 LEU HB3 H -1.468 -5.753 6.238 1.00 . . A 596 LEU HB3 1 1
A 20 39699 1 1 74 LEU HD11 H 0.559 -2.818 5.744 1.00 . . A 596 LEU HD11 1 1
A 20 39700 1 1 74 LEU HD12 H -0.740 -1.633 6.050 1.00 . . A 596 LEU HD12 1 1
A 20 39701 1 1 74 LEU HD13 H 0.043 -2.512 7.392 1.00 . . A 596 LEU HD13 1 1
A 20 39702 1 1 74 LEU HD21 H -2.356 -2.802 4.485 1.00 . . A 596 LEU HD21 1 1
A 20 39703 1 1 74 LEU HD22 H -0.857 -3.657 4.056 1.00 . . A 596 LEU HD22 1 1
A 20 39704 1 1 74 LEU HD23 H -2.298 -4.588 4.447 1.00 . . A 596 LEU HD23 1 1
A 20 39705 1 1 74 LEU HG H -2.199 -3.573 6.781 1.00 . . A 596 LEU HG 1 1
A 20 39706 1 1 74 LEU N N -0.555 -6.639 8.216 1.00 . . A 596 LEU N 1 1
A 20 39707 1 1 74 LEU O O -1.261 -3.313 9.363 1.00 . . A 596 LEU O 1 1
A 20 39708 1 1 75 ASN C C -2.693 -4.520 11.848 1.00 . . A 597 ASN C 1 1
A 20 39709 1 1 75 ASN CA C -3.405 -4.673 10.513 1.00 . . A 597 ASN CA 1 1
A 20 39710 1 1 75 ASN CB C -4.521 -5.689 10.758 1.00 . . A 597 ASN CB 1 1
A 20 39711 1 1 75 ASN CG C -5.464 -5.879 9.594 1.00 . . A 597 ASN CG 1 1
A 20 39712 1 1 75 ASN H H -2.644 -6.090 9.117 1.00 . . A 597 ASN H 1 1
A 20 39713 1 1 75 ASN HA H -3.848 -3.720 10.190 1.00 . . A 597 ASN HA 1 1
A 20 39714 1 1 75 ASN HB2 H -4.082 -6.648 11.025 1.00 . . A 597 ASN HB2 1 1
A 20 39715 1 1 75 ASN HB3 H -5.095 -5.357 11.616 1.00 . . A 597 ASN HB3 1 1
A 20 39716 1 1 75 ASN HD21 H -6.556 -7.155 10.702 1.00 . . A 597 ASN HD21 1 1
A 20 39717 1 1 75 ASN HD22 H -7.057 -6.955 9.014 1.00 . . A 597 ASN HD22 1 1
A 20 39718 1 1 75 ASN N N -2.496 -5.164 9.500 1.00 . . A 597 ASN N 1 1
A 20 39719 1 1 75 ASN ND2 N -6.444 -6.739 9.783 1.00 . . A 597 ASN ND2 1 1
A 20 39720 1 1 75 ASN O O -3.073 -3.636 12.611 1.00 . . A 597 ASN O 1 1
A 20 39721 1 1 75 ASN OD1 O -5.341 -5.264 8.540 1.00 . . A 597 ASN OD1 1 1
A 20 39722 1 1 76 SER C C -0.463 -4.352 13.895 1.00 . . A 598 SER C 1 1
A 20 39723 1 1 76 SER CA C -1.253 -5.592 13.547 1.00 . . A 598 SER CA 1 1
A 20 39724 1 1 76 SER CB C -0.440 -6.894 13.612 1.00 . . A 598 SER CB 1 1
A 20 39725 1 1 76 SER H H -1.193 -5.887 11.493 1.00 . . A 598 SER H 1 1
A 20 39726 1 1 76 SER HA H -2.085 -5.696 14.231 1.00 . . A 598 SER HA 1 1
A 20 39727 1 1 76 SER HB2 H -0.948 -7.571 14.276 1.00 . . A 598 SER HB2 1 1
A 20 39728 1 1 76 SER HB3 H -0.429 -7.346 12.634 1.00 . . A 598 SER HB3 1 1
A 20 39729 1 1 76 SER HG H 1.302 -7.686 13.832 1.00 . . A 598 SER HG 1 1
A 20 39730 1 1 76 SER N N -1.758 -5.414 12.193 1.00 . . A 598 SER N 1 1
A 20 39731 1 1 76 SER O O -0.593 -3.777 14.973 1.00 . . A 598 SER O 1 1
A 20 39732 1 1 76 SER OG O 0.905 -6.805 14.025 1.00 . . A 598 SER OG 1 1
A 20 39733 1 1 77 LEU C C 0.596 -1.603 13.296 1.00 . . A 599 LEU C 1 1
A 20 39734 1 1 77 LEU CA C 1.294 -2.905 12.926 1.00 . . A 599 LEU CA 1 1
A 20 39735 1 1 77 LEU CB C 2.028 -2.796 11.592 1.00 . . A 599 LEU CB 1 1
A 20 39736 1 1 77 LEU CD1 C 2.230 -5.204 10.904 1.00 . . A 599 LEU CD1 1 1
A 20 39737 1 1 77 LEU CD2 C 4.147 -3.720 10.535 1.00 . . A 599 LEU CD2 1 1
A 20 39738 1 1 77 LEU CG C 2.955 -4.012 11.441 1.00 . . A 599 LEU CG 1 1
A 20 39739 1 1 77 LEU H H 0.360 -4.652 12.160 1.00 . . A 599 LEU H 1 1
A 20 39740 1 1 77 LEU HA H 2.027 -3.225 13.655 1.00 . . A 599 LEU HA 1 1
A 20 39741 1 1 77 LEU HB2 H 1.328 -2.726 10.760 1.00 . . A 599 LEU HB2 1 1
A 20 39742 1 1 77 LEU HB3 H 2.632 -1.891 11.605 1.00 . . A 599 LEU HB3 1 1
A 20 39743 1 1 77 LEU HD11 H 2.924 -5.933 10.505 1.00 . . A 599 LEU HD11 1 1
A 20 39744 1 1 77 LEU HD12 H 1.724 -5.635 11.760 1.00 . . A 599 LEU HD12 1 1
A 20 39745 1 1 77 LEU HD13 H 1.533 -4.896 10.141 1.00 . . A 599 LEU HD13 1 1
A 20 39746 1 1 77 LEU HD21 H 4.836 -4.568 10.552 1.00 . . A 599 LEU HD21 1 1
A 20 39747 1 1 77 LEU HD22 H 3.805 -3.548 9.514 1.00 . . A 599 LEU HD22 1 1
A 20 39748 1 1 77 LEU HD23 H 4.676 -2.842 10.887 1.00 . . A 599 LEU HD23 1 1
A 20 39749 1 1 77 LEU HG H 3.222 -4.391 12.422 1.00 . . A 599 LEU HG 1 1
A 20 39750 1 1 77 LEU N N 0.336 -3.973 12.907 1.00 . . A 599 LEU N 1 1
A 20 39751 1 1 77 LEU O O 1.127 -0.827 14.087 1.00 . . A 599 LEU O 1 1
A 20 39752 1 1 78 ASN C C -1.094 1.011 12.817 1.00 . . A 600 ASN C 1 1
A 20 39753 1 1 78 ASN CA C -1.589 -0.394 13.172 1.00 . . A 600 ASN CA 1 1
A 20 39754 1 1 78 ASN CB C -1.964 -0.570 14.660 1.00 . . A 600 ASN CB 1 1
A 20 39755 1 1 78 ASN CG C -3.230 0.169 15.093 1.00 . . A 600 ASN CG 1 1
A 20 39756 1 1 78 ASN H H -0.872 -2.077 12.036 1.00 . . A 600 ASN H 1 1
A 20 39757 1 1 78 ASN HA H -2.492 -0.559 12.594 1.00 . . A 600 ASN HA 1 1
A 20 39758 1 1 78 ASN HB2 H -2.127 -1.631 14.861 1.00 . . A 600 ASN HB2 1 1
A 20 39759 1 1 78 ASN HB3 H -1.123 -0.222 15.266 1.00 . . A 600 ASN HB3 1 1
A 20 39760 1 1 78 ASN HD21 H -2.592 0.257 17.024 1.00 . . A 600 ASN HD21 1 1
A 20 39761 1 1 78 ASN HD22 H -4.165 0.935 16.720 1.00 . . A 600 ASN HD22 1 1
A 20 39762 1 1 78 ASN N N -0.623 -1.423 12.770 1.00 . . A 600 ASN N 1 1
A 20 39763 1 1 78 ASN ND2 N -3.346 0.458 16.380 1.00 . . A 600 ASN ND2 1 1
A 20 39764 1 1 78 ASN O O -1.544 2.002 13.392 1.00 . . A 600 ASN O 1 1
A 20 39765 1 1 78 ASN OD1 O -4.159 0.404 14.317 1.00 . . A 600 ASN OD1 1 1
A 20 39766 1 1 79 GLU C C -0.323 3.095 10.463 1.00 . . A 601 GLU C 1 1
A 20 39767 1 1 79 GLU CA C 0.519 2.308 11.474 1.00 . . A 601 GLU CA 1 1
A 20 39768 1 1 79 GLU CB C 1.856 1.939 10.834 1.00 . . A 601 GLU CB 1 1
A 20 39769 1 1 79 GLU CD C 3.619 2.793 12.396 1.00 . . A 601 GLU CD 1 1
A 20 39770 1 1 79 GLU CG C 2.916 1.547 11.865 1.00 . . A 601 GLU CG 1 1
A 20 39771 1 1 79 GLU H H 0.111 0.240 11.385 1.00 . . A 601 GLU H 1 1
A 20 39772 1 1 79 GLU HA H 0.698 2.886 12.368 1.00 . . A 601 GLU HA 1 1
A 20 39773 1 1 79 GLU HB2 H 1.692 1.113 10.152 1.00 . . A 601 GLU HB2 1 1
A 20 39774 1 1 79 GLU HB3 H 2.231 2.775 10.243 1.00 . . A 601 GLU HB3 1 1
A 20 39775 1 1 79 GLU HG2 H 2.487 0.943 12.666 1.00 . . A 601 GLU HG2 1 1
A 20 39776 1 1 79 GLU HG3 H 3.651 0.936 11.360 1.00 . . A 601 GLU HG3 1 1
A 20 39777 1 1 79 GLU N N -0.149 1.086 11.880 1.00 . . A 601 GLU N 1 1
A 20 39778 1 1 79 GLU O O -1.018 2.465 9.667 1.00 . . A 601 GLU O 1 1
A 20 39779 1 1 79 GLU OE1 O 2.968 3.630 13.058 1.00 . . A 601 GLU OE1 1 1
A 20 39780 1 1 79 GLU OE2 O 4.786 3.028 11.997 1.00 . . A 601 GLU OE2 1 1
A 20 39781 1 1 80 PRO C C -0.361 5.192 8.052 1.00 . . A 602 PRO C 1 1
A 20 39782 1 1 80 PRO CA C -0.932 5.289 9.471 1.00 . . A 602 PRO CA 1 1
A 20 39783 1 1 80 PRO CB C -0.860 6.707 10.041 1.00 . . A 602 PRO CB 1 1
A 20 39784 1 1 80 PRO CD C 0.452 5.247 11.421 1.00 . . A 602 PRO CD 1 1
A 20 39785 1 1 80 PRO CG C 0.384 6.687 10.927 1.00 . . A 602 PRO CG 1 1
A 20 39786 1 1 80 PRO HA H -1.969 4.979 9.440 1.00 . . A 602 PRO HA 1 1
A 20 39787 1 1 80 PRO HB2 H -0.786 7.469 9.265 1.00 . . A 602 PRO HB2 1 1
A 20 39788 1 1 80 PRO HB3 H -1.745 6.875 10.650 1.00 . . A 602 PRO HB3 1 1
A 20 39789 1 1 80 PRO HD2 H 1.488 4.934 11.527 1.00 . . A 602 PRO HD2 1 1
A 20 39790 1 1 80 PRO HD3 H -0.078 5.153 12.369 1.00 . . A 602 PRO HD3 1 1
A 20 39791 1 1 80 PRO HG2 H 1.268 6.894 10.326 1.00 . . A 602 PRO HG2 1 1
A 20 39792 1 1 80 PRO HG3 H 0.298 7.387 11.759 1.00 . . A 602 PRO HG3 1 1
A 20 39793 1 1 80 PRO N N -0.230 4.438 10.427 1.00 . . A 602 PRO N 1 1
A 20 39794 1 1 80 PRO O O 0.697 5.748 7.748 1.00 . . A 602 PRO O 1 1
A 20 39795 1 1 81 LEU C C -1.056 5.102 4.737 1.00 . . A 603 LEU C 1 1
A 20 39796 1 1 81 LEU CA C -0.554 4.140 5.831 1.00 . . A 603 LEU CA 1 1
A 20 39797 1 1 81 LEU CB C -0.937 2.702 5.448 1.00 . . A 603 LEU CB 1 1
A 20 39798 1 1 81 LEU CD1 C -1.872 0.755 6.746 1.00 . . A 603 LEU CD1 1 1
A 20 39799 1 1 81 LEU CD2 C 0.549 0.754 6.042 1.00 . . A 603 LEU CD2 1 1
A 20 39800 1 1 81 LEU CG C -0.631 1.619 6.492 1.00 . . A 603 LEU CG 1 1
A 20 39801 1 1 81 LEU H H -1.904 4.049 7.527 1.00 . . A 603 LEU H 1 1
A 20 39802 1 1 81 LEU HA H 0.542 4.169 5.872 1.00 . . A 603 LEU HA 1 1
A 20 39803 1 1 81 LEU HB2 H -1.992 2.678 5.172 1.00 . . A 603 LEU HB2 1 1
A 20 39804 1 1 81 LEU HB3 H -0.342 2.467 4.572 1.00 . . A 603 LEU HB3 1 1
A 20 39805 1 1 81 LEU HD11 H -2.176 0.249 5.832 1.00 . . A 603 LEU HD11 1 1
A 20 39806 1 1 81 LEU HD12 H -1.652 0.015 7.514 1.00 . . A 603 LEU HD12 1 1
A 20 39807 1 1 81 LEU HD13 H -2.685 1.386 7.111 1.00 . . A 603 LEU HD13 1 1
A 20 39808 1 1 81 LEU HD21 H 0.282 0.221 5.132 1.00 . . A 603 LEU HD21 1 1
A 20 39809 1 1 81 LEU HD22 H 1.415 1.389 5.854 1.00 . . A 603 LEU HD22 1 1
A 20 39810 1 1 81 LEU HD23 H 0.793 0.045 6.831 1.00 . . A 603 LEU HD23 1 1
A 20 39811 1 1 81 LEU HG H -0.344 2.093 7.416 1.00 . . A 603 LEU HG 1 1
A 20 39812 1 1 81 LEU N N -1.065 4.495 7.160 1.00 . . A 603 LEU N 1 1
A 20 39813 1 1 81 LEU O O -1.786 6.063 5.009 1.00 . . A 603 LEU O 1 1
A 20 39814 1 1 82 VAL C C -0.664 4.598 1.078 1.00 . . A 604 VAL C 1 1
A 20 39815 1 1 82 VAL CA C -0.915 5.573 2.258 1.00 . . A 604 VAL CA 1 1
A 20 39816 1 1 82 VAL CB C 0.035 6.804 2.268 1.00 . . A 604 VAL CB 1 1
A 20 39817 1 1 82 VAL CG1 C 1.539 6.514 2.429 1.00 . . A 604 VAL CG1 1 1
A 20 39818 1 1 82 VAL CG2 C -0.127 7.711 1.053 1.00 . . A 604 VAL CG2 1 1
A 20 39819 1 1 82 VAL H H -0.066 4.017 3.363 1.00 . . A 604 VAL H 1 1
A 20 39820 1 1 82 VAL HA H -1.958 5.923 2.246 1.00 . . A 604 VAL HA 1 1
A 20 39821 1 1 82 VAL HB H -0.241 7.398 3.133 1.00 . . A 604 VAL HB 1 1
A 20 39822 1 1 82 VAL HG11 H 2.064 7.416 2.739 1.00 . . A 604 VAL HG11 1 1
A 20 39823 1 1 82 VAL HG12 H 1.690 5.756 3.189 1.00 . . A 604 VAL HG12 1 1
A 20 39824 1 1 82 VAL HG13 H 1.986 6.178 1.493 1.00 . . A 604 VAL HG13 1 1
A 20 39825 1 1 82 VAL HG21 H -1.145 8.098 1.008 1.00 . . A 604 VAL HG21 1 1
A 20 39826 1 1 82 VAL HG22 H 0.584 8.533 1.148 1.00 . . A 604 VAL HG22 1 1
A 20 39827 1 1 82 VAL HG23 H 0.093 7.159 0.141 1.00 . . A 604 VAL HG23 1 1
A 20 39828 1 1 82 VAL N N -0.682 4.820 3.487 1.00 . . A 604 VAL N 1 1
A 20 39829 1 1 82 VAL O O 0.449 4.534 0.547 1.00 . . A 604 VAL O 1 1
A 20 39830 1 1 83 THR C C -2.709 2.494 -1.148 1.00 . . A 605 THR C 1 1
A 20 39831 1 1 83 THR CA C -1.422 2.789 -0.381 1.00 . . A 605 THR CA 1 1
A 20 39832 1 1 83 THR CB C -0.737 1.513 0.178 1.00 . . A 605 THR CB 1 1
A 20 39833 1 1 83 THR CG2 C -1.665 0.495 0.863 1.00 . . A 605 THR CG2 1 1
A 20 39834 1 1 83 THR H H -2.564 3.845 1.084 1.00 . . A 605 THR H 1 1
A 20 39835 1 1 83 THR HA H -0.753 3.252 -1.103 1.00 . . A 605 THR HA 1 1
A 20 39836 1 1 83 THR HB H 0.013 1.787 0.918 1.00 . . A 605 THR HB 1 1
A 20 39837 1 1 83 THR HG1 H 0.757 1.517 -1.023 1.00 . . A 605 THR HG1 1 1
A 20 39838 1 1 83 THR HG21 H -1.586 0.603 1.945 1.00 . . A 605 THR HG21 1 1
A 20 39839 1 1 83 THR HG22 H -2.705 0.627 0.585 1.00 . . A 605 THR HG22 1 1
A 20 39840 1 1 83 THR HG23 H -1.395 -0.520 0.578 1.00 . . A 605 THR HG23 1 1
A 20 39841 1 1 83 THR N N -1.632 3.761 0.695 1.00 . . A 605 THR N 1 1
A 20 39842 1 1 83 THR O O -3.803 2.669 -0.611 1.00 . . A 605 THR O 1 1
A 20 39843 1 1 83 THR OG1 O 0.003 0.904 -0.858 1.00 . . A 605 THR OG1 1 1
A 20 39844 1 1 84 MET C C -4.280 0.208 -2.412 1.00 . . A 606 MET C 1 1
A 20 39845 1 1 84 MET CA C -3.708 1.444 -3.136 1.00 . . A 606 MET CA 1 1
A 20 39846 1 1 84 MET CB C -3.227 1.093 -4.551 1.00 . . A 606 MET CB 1 1
A 20 39847 1 1 84 MET CE C -0.344 1.970 -6.604 1.00 . . A 606 MET CE 1 1
A 20 39848 1 1 84 MET CG C -2.778 2.343 -5.321 1.00 . . A 606 MET CG 1 1
A 20 39849 1 1 84 MET H H -1.678 1.889 -2.804 1.00 . . A 606 MET H 1 1
A 20 39850 1 1 84 MET HA H -4.479 2.209 -3.203 1.00 . . A 606 MET HA 1 1
A 20 39851 1 1 84 MET HB2 H -2.408 0.374 -4.502 1.00 . . A 606 MET HB2 1 1
A 20 39852 1 1 84 MET HB3 H -4.046 0.627 -5.095 1.00 . . A 606 MET HB3 1 1
A 20 39853 1 1 84 MET HE1 H 0.683 2.298 -6.753 1.00 . . A 606 MET HE1 1 1
A 20 39854 1 1 84 MET HE2 H -0.356 0.892 -6.456 1.00 . . A 606 MET HE2 1 1
A 20 39855 1 1 84 MET HE3 H -0.925 2.219 -7.494 1.00 . . A 606 MET HE3 1 1
A 20 39856 1 1 84 MET HG2 H -2.964 2.179 -6.376 1.00 . . A 606 MET HG2 1 1
A 20 39857 1 1 84 MET HG3 H -3.396 3.190 -5.020 1.00 . . A 606 MET HG3 1 1
A 20 39858 1 1 84 MET N N -2.591 2.000 -2.382 1.00 . . A 606 MET N 1 1
A 20 39859 1 1 84 MET O O -3.566 -0.396 -1.606 1.00 . . A 606 MET O 1 1
A 20 39860 1 1 84 MET SD S -1.034 2.804 -5.148 1.00 . . A 606 MET SD 1 1
A 20 39861 1 1 85 PRO C C -5.381 -2.600 -2.036 1.00 . . A 607 PRO C 1 1
A 20 39862 1 1 85 PRO CA C -6.190 -1.297 -1.975 1.00 . . A 607 PRO CA 1 1
A 20 39863 1 1 85 PRO CB C -7.545 -1.462 -2.650 1.00 . . A 607 PRO CB 1 1
A 20 39864 1 1 85 PRO CD C -6.473 0.452 -3.584 1.00 . . A 607 PRO CD 1 1
A 20 39865 1 1 85 PRO CG C -7.849 -0.096 -3.241 1.00 . . A 607 PRO CG 1 1
A 20 39866 1 1 85 PRO HA H -6.344 -0.998 -0.939 1.00 . . A 607 PRO HA 1 1
A 20 39867 1 1 85 PRO HB2 H -7.448 -2.168 -3.467 1.00 . . A 607 PRO HB2 1 1
A 20 39868 1 1 85 PRO HB3 H -8.309 -1.783 -1.943 1.00 . . A 607 PRO HB3 1 1
A 20 39869 1 1 85 PRO HD2 H -6.219 0.192 -4.612 1.00 . . A 607 PRO HD2 1 1
A 20 39870 1 1 85 PRO HD3 H -6.481 1.529 -3.447 1.00 . . A 607 PRO HD3 1 1
A 20 39871 1 1 85 PRO HG2 H -8.482 -0.177 -4.122 1.00 . . A 607 PRO HG2 1 1
A 20 39872 1 1 85 PRO HG3 H -8.312 0.537 -2.489 1.00 . . A 607 PRO HG3 1 1
A 20 39873 1 1 85 PRO N N -5.541 -0.188 -2.668 1.00 . . A 607 PRO N 1 1
A 20 39874 1 1 85 PRO O O -4.763 -2.915 -3.053 1.00 . . A 607 PRO O 1 1
A 20 39875 1 1 86 ILE C C -4.854 -5.696 -1.561 1.00 . . A 608 ILE C 1 1
A 20 39876 1 1 86 ILE CA C -4.463 -4.477 -0.720 1.00 . . A 608 ILE CA 1 1
A 20 39877 1 1 86 ILE CB C -4.384 -4.754 0.803 1.00 . . A 608 ILE CB 1 1
A 20 39878 1 1 86 ILE CD1 C -2.147 -3.502 1.329 1.00 . . A 608 ILE CD1 1 1
A 20 39879 1 1 86 ILE CG1 C -3.661 -3.603 1.545 1.00 . . A 608 ILE CG1 1 1
A 20 39880 1 1 86 ILE CG2 C -3.738 -6.103 1.145 1.00 . . A 608 ILE CG2 1 1
A 20 39881 1 1 86 ILE H H -6.008 -3.123 -0.190 1.00 . . A 608 ILE H 1 1
A 20 39882 1 1 86 ILE HA H -3.480 -4.178 -1.072 1.00 . . A 608 ILE HA 1 1
A 20 39883 1 1 86 ILE HB H -5.403 -4.794 1.189 1.00 . . A 608 ILE HB 1 1
A 20 39884 1 1 86 ILE HD11 H -1.899 -3.514 0.272 1.00 . . A 608 ILE HD11 1 1
A 20 39885 1 1 86 ILE HD12 H -1.784 -2.575 1.771 1.00 . . A 608 ILE HD12 1 1
A 20 39886 1 1 86 ILE HD13 H -1.652 -4.332 1.827 1.00 . . A 608 ILE HD13 1 1
A 20 39887 1 1 86 ILE HG12 H -4.110 -2.651 1.266 1.00 . . A 608 ILE HG12 1 1
A 20 39888 1 1 86 ILE HG13 H -3.822 -3.732 2.614 1.00 . . A 608 ILE HG13 1 1
A 20 39889 1 1 86 ILE HG21 H -2.801 -6.219 0.605 1.00 . . A 608 ILE HG21 1 1
A 20 39890 1 1 86 ILE HG22 H -3.548 -6.164 2.218 1.00 . . A 608 ILE HG22 1 1
A 20 39891 1 1 86 ILE HG23 H -4.404 -6.919 0.871 1.00 . . A 608 ILE HG23 1 1
A 20 39892 1 1 86 ILE N N -5.384 -3.364 -0.945 1.00 . . A 608 ILE N 1 1
A 20 39893 1 1 86 ILE O O -4.001 -6.308 -2.206 1.00 . . A 608 ILE O 1 1
A 20 39894 1 1 87 GLY C C -7.105 -6.380 -3.755 1.00 . . A 609 GLY C 1 1
A 20 39895 1 1 87 GLY CA C -6.625 -7.070 -2.503 1.00 . . A 609 GLY CA 1 1
A 20 39896 1 1 87 GLY H H -6.815 -5.541 -1.058 1.00 . . A 609 GLY H 1 1
A 20 39897 1 1 87 GLY HA2 H -5.840 -7.776 -2.753 1.00 . . A 609 GLY HA2 1 1
A 20 39898 1 1 87 GLY HA3 H -7.462 -7.593 -2.047 1.00 . . A 609 GLY HA3 1 1
A 20 39899 1 1 87 GLY N N -6.131 -6.057 -1.601 1.00 . . A 609 GLY N 1 1
A 20 39900 1 1 87 GLY O O -8.289 -6.190 -3.897 1.00 . . A 609 GLY O 1 1
A 20 39901 1 1 88 TYR C C -5.766 -6.051 -7.045 1.00 . . A 610 TYR C 1 1
A 20 39902 1 1 88 TYR CA C -6.592 -5.382 -5.947 1.00 . . A 610 TYR CA 1 1
A 20 39903 1 1 88 TYR CB C -6.466 -3.855 -5.849 1.00 . . A 610 TYR CB 1 1
A 20 39904 1 1 88 TYR CD1 C -8.199 -3.501 -7.709 1.00 . . A 610 TYR CD1 1 1
A 20 39905 1 1 88 TYR CD2 C -6.484 -1.813 -7.330 1.00 . . A 610 TYR CD2 1 1
A 20 39906 1 1 88 TYR CE1 C -8.671 -2.770 -8.806 1.00 . . A 610 TYR CE1 1 1
A 20 39907 1 1 88 TYR CE2 C -6.975 -1.066 -8.415 1.00 . . A 610 TYR CE2 1 1
A 20 39908 1 1 88 TYR CG C -7.076 -3.043 -6.982 1.00 . . A 610 TYR CG 1 1
A 20 39909 1 1 88 TYR CZ C -8.057 -1.555 -9.173 1.00 . . A 610 TYR CZ 1 1
A 20 39910 1 1 88 TYR H H -5.274 -6.225 -4.463 1.00 . . A 610 TYR H 1 1
A 20 39911 1 1 88 TYR HA H -7.639 -5.598 -6.161 1.00 . . A 610 TYR HA 1 1
A 20 39912 1 1 88 TYR HB2 H -6.971 -3.553 -4.940 1.00 . . A 610 TYR HB2 1 1
A 20 39913 1 1 88 TYR HB3 H -5.411 -3.597 -5.744 1.00 . . A 610 TYR HB3 1 1
A 20 39914 1 1 88 TYR HD1 H -8.729 -4.420 -7.486 1.00 . . A 610 TYR HD1 1 1
A 20 39915 1 1 88 TYR HD2 H -5.631 -1.438 -6.780 1.00 . . A 610 TYR HD2 1 1
A 20 39916 1 1 88 TYR HE1 H -9.501 -3.172 -9.364 1.00 . . A 610 TYR HE1 1 1
A 20 39917 1 1 88 TYR HE2 H -6.488 -0.143 -8.691 1.00 . . A 610 TYR HE2 1 1
A 20 39918 1 1 88 TYR HH H -8.327 -1.551 -11.029 1.00 . . A 610 TYR HH 1 1
A 20 39919 1 1 88 TYR N N -6.226 -5.986 -4.661 1.00 . . A 610 TYR N 1 1
A 20 39920 1 1 88 TYR O O -5.405 -7.213 -6.884 1.00 . . A 610 TYR O 1 1
A 20 39921 1 1 88 TYR OH O -8.451 -0.906 -10.302 1.00 . . A 610 TYR OH 1 1
A 20 39922 1 1 89 VAL C C -3.692 -6.853 -9.083 1.00 . . A 611 VAL C 1 1
A 20 39923 1 1 89 VAL CA C -4.726 -5.744 -9.331 1.00 . . A 611 VAL CA 1 1
A 20 39924 1 1 89 VAL CB C -4.086 -4.486 -9.966 1.00 . . A 611 VAL CB 1 1
A 20 39925 1 1 89 VAL CG1 C -5.134 -3.616 -10.666 1.00 . . A 611 VAL CG1 1 1
A 20 39926 1 1 89 VAL CG2 C -3.328 -3.583 -8.973 1.00 . . A 611 VAL CG2 1 1
A 20 39927 1 1 89 VAL H H -5.950 -4.456 -8.211 1.00 . . A 611 VAL H 1 1
A 20 39928 1 1 89 VAL HA H -5.436 -6.146 -10.046 1.00 . . A 611 VAL HA 1 1
A 20 39929 1 1 89 VAL HB H -3.380 -4.823 -10.723 1.00 . . A 611 VAL HB 1 1
A 20 39930 1 1 89 VAL HG11 H -5.912 -3.316 -9.965 1.00 . . A 611 VAL HG11 1 1
A 20 39931 1 1 89 VAL HG12 H -4.666 -2.718 -11.073 1.00 . . A 611 VAL HG12 1 1
A 20 39932 1 1 89 VAL HG13 H -5.576 -4.178 -11.489 1.00 . . A 611 VAL HG13 1 1
A 20 39933 1 1 89 VAL HG21 H -3.981 -3.230 -8.174 1.00 . . A 611 VAL HG21 1 1
A 20 39934 1 1 89 VAL HG22 H -2.477 -4.104 -8.547 1.00 . . A 611 VAL HG22 1 1
A 20 39935 1 1 89 VAL HG23 H -2.937 -2.712 -9.489 1.00 . . A 611 VAL HG23 1 1
A 20 39936 1 1 89 VAL N N -5.493 -5.353 -8.147 1.00 . . A 611 VAL N 1 1
A 20 39937 1 1 89 VAL O O -3.755 -7.914 -9.696 1.00 . . A 611 VAL O 1 1
A 20 39938 1 1 90 THR C C -2.281 -8.873 -7.267 1.00 . . A 612 THR C 1 1
A 20 39939 1 1 90 THR CA C -1.707 -7.540 -7.744 1.00 . . A 612 THR CA 1 1
A 20 39940 1 1 90 THR CB C -0.925 -6.844 -6.620 1.00 . . A 612 THR CB 1 1
A 20 39941 1 1 90 THR CG2 C 0.050 -5.808 -7.173 1.00 . . A 612 THR CG2 1 1
A 20 39942 1 1 90 THR H H -2.801 -5.769 -7.639 1.00 . . A 612 THR H 1 1
A 20 39943 1 1 90 THR HA H -1.044 -7.743 -8.588 1.00 . . A 612 THR HA 1 1
A 20 39944 1 1 90 THR HB H -0.381 -7.582 -6.029 1.00 . . A 612 THR HB 1 1
A 20 39945 1 1 90 THR HG1 H -1.589 -6.328 -4.859 1.00 . . A 612 THR HG1 1 1
A 20 39946 1 1 90 THR HG21 H 0.837 -6.340 -7.693 1.00 . . A 612 THR HG21 1 1
A 20 39947 1 1 90 THR HG22 H -0.441 -5.125 -7.866 1.00 . . A 612 THR HG22 1 1
A 20 39948 1 1 90 THR HG23 H 0.491 -5.234 -6.358 1.00 . . A 612 THR HG23 1 1
A 20 39949 1 1 90 THR N N -2.761 -6.629 -8.165 1.00 . . A 612 THR N 1 1
A 20 39950 1 1 90 THR O O -1.900 -9.931 -7.760 1.00 . . A 612 THR O 1 1
A 20 39951 1 1 90 THR OG1 O -1.827 -6.136 -5.793 1.00 . . A 612 THR OG1 1 1
A 20 39952 1 1 91 HIS C C -5.044 -10.468 -6.811 1.00 . . A 613 HIS C 1 1
A 20 39953 1 1 91 HIS CA C -3.951 -9.991 -5.838 1.00 . . A 613 HIS CA 1 1
A 20 39954 1 1 91 HIS CB C -4.496 -9.674 -4.441 1.00 . . A 613 HIS CB 1 1
A 20 39955 1 1 91 HIS CD2 C -3.209 -11.146 -2.805 1.00 . . A 613 HIS CD2 1 1
A 20 39956 1 1 91 HIS CE1 C -1.921 -9.646 -1.814 1.00 . . A 613 HIS CE1 1 1
A 20 39957 1 1 91 HIS CG C -3.471 -9.922 -3.358 1.00 . . A 613 HIS CG 1 1
A 20 39958 1 1 91 HIS H H -3.591 -7.923 -6.065 1.00 . . A 613 HIS H 1 1
A 20 39959 1 1 91 HIS HA H -3.249 -10.811 -5.733 1.00 . . A 613 HIS HA 1 1
A 20 39960 1 1 91 HIS HB2 H -4.844 -8.645 -4.415 1.00 . . A 613 HIS HB2 1 1
A 20 39961 1 1 91 HIS HB3 H -5.357 -10.309 -4.229 1.00 . . A 613 HIS HB3 1 1
A 20 39962 1 1 91 HIS HD1 H -2.610 -7.976 -2.894 1.00 . . A 613 HIS HD1 1 1
A 20 39963 1 1 91 HIS HD2 H -3.662 -12.102 -3.050 1.00 . . A 613 HIS HD2 1 1
A 20 39964 1 1 91 HIS HE1 H -1.165 -9.208 -1.174 1.00 . . A 613 HIS HE1 1 1
A 20 39965 1 1 91 HIS HE2 H -1.821 -11.720 -1.305 1.00 . . A 613 HIS HE2 1 1
A 20 39966 1 1 91 HIS N N -3.222 -8.832 -6.324 1.00 . . A 613 HIS N 1 1
A 20 39967 1 1 91 HIS ND1 N -2.671 -8.986 -2.720 1.00 . . A 613 HIS ND1 1 1
A 20 39968 1 1 91 HIS NE2 N -2.237 -10.953 -1.848 1.00 . . A 613 HIS NE2 1 1
A 20 39969 1 1 91 HIS O O -5.838 -11.325 -6.421 1.00 . . A 613 HIS O 1 1
A 20 39970 1 1 92 GLY C C -7.524 -10.133 -8.520 1.00 . . A 614 GLY C 1 1
A 20 39971 1 1 92 GLY CA C -6.105 -10.340 -9.030 1.00 . . A 614 GLY CA 1 1
A 20 39972 1 1 92 GLY H H -4.457 -9.235 -8.330 1.00 . . A 614 GLY H 1 1
A 20 39973 1 1 92 GLY HA2 H -5.959 -9.757 -9.939 1.00 . . A 614 GLY HA2 1 1
A 20 39974 1 1 92 GLY HA3 H -5.967 -11.397 -9.253 1.00 . . A 614 GLY HA3 1 1
A 20 39975 1 1 92 GLY N N -5.118 -9.944 -8.039 1.00 . . A 614 GLY N 1 1
A 20 39976 1 1 92 GLY O O -8.320 -11.072 -8.560 1.00 . . A 614 GLY O 1 1
A 20 39977 1 1 93 PHE C C -9.661 -7.370 -8.198 1.00 . . A 615 PHE C 1 1
A 20 39978 1 1 93 PHE CA C -9.115 -8.569 -7.435 1.00 . . A 615 PHE CA 1 1
A 20 39979 1 1 93 PHE CB C -8.940 -8.200 -5.963 1.00 . . A 615 PHE CB 1 1
A 20 39980 1 1 93 PHE CD1 C -8.786 -10.606 -5.089 1.00 . . A 615 PHE CD1 1 1
A 20 39981 1 1 93 PHE CD2 C -9.632 -8.855 -3.650 1.00 . . A 615 PHE CD2 1 1
A 20 39982 1 1 93 PHE CE1 C -8.937 -11.532 -4.040 1.00 . . A 615 PHE CE1 1 1
A 20 39983 1 1 93 PHE CE2 C -9.757 -9.760 -2.587 1.00 . . A 615 PHE CE2 1 1
A 20 39984 1 1 93 PHE CG C -9.140 -9.261 -4.898 1.00 . . A 615 PHE CG 1 1
A 20 39985 1 1 93 PHE CZ C -9.418 -11.110 -2.786 1.00 . . A 615 PHE CZ 1 1
A 20 39986 1 1 93 PHE H H -7.136 -8.195 -8.061 1.00 . . A 615 PHE H 1 1
A 20 39987 1 1 93 PHE HA H -9.847 -9.369 -7.494 1.00 . . A 615 PHE HA 1 1
A 20 39988 1 1 93 PHE HB2 H -7.939 -7.805 -5.840 1.00 . . A 615 PHE HB2 1 1
A 20 39989 1 1 93 PHE HB3 H -9.639 -7.392 -5.738 1.00 . . A 615 PHE HB3 1 1
A 20 39990 1 1 93 PHE HD1 H -8.404 -10.925 -6.042 1.00 . . A 615 PHE HD1 1 1
A 20 39991 1 1 93 PHE HD2 H -9.898 -7.819 -3.519 1.00 . . A 615 PHE HD2 1 1
A 20 39992 1 1 93 PHE HE1 H -8.676 -12.567 -4.207 1.00 . . A 615 PHE HE1 1 1
A 20 39993 1 1 93 PHE HE2 H -10.103 -9.398 -1.627 1.00 . . A 615 PHE HE2 1 1
A 20 39994 1 1 93 PHE HZ H -9.521 -11.814 -1.971 1.00 . . A 615 PHE HZ 1 1
A 20 39995 1 1 93 PHE N N -7.822 -8.941 -8.003 1.00 . . A 615 PHE N 1 1
A 20 39996 1 1 93 PHE O O -8.902 -6.605 -8.808 1.00 . . A 615 PHE O 1 1
A 20 39997 1 1 94 ASN C C -11.525 -4.882 -7.481 1.00 . . A 616 ASN C 1 1
A 20 39998 1 1 94 ASN CA C -11.626 -5.949 -8.555 1.00 . . A 616 ASN CA 1 1
A 20 39999 1 1 94 ASN CB C -13.123 -6.160 -8.845 1.00 . . A 616 ASN CB 1 1
A 20 40000 1 1 94 ASN CG C -13.437 -7.228 -9.876 1.00 . . A 616 ASN CG 1 1
A 20 40001 1 1 94 ASN H H -11.468 -7.828 -7.492 1.00 . . A 616 ASN H 1 1
A 20 40002 1 1 94 ASN HA H -11.105 -5.582 -9.440 1.00 . . A 616 ASN HA 1 1
A 20 40003 1 1 94 ASN HB2 H -13.622 -6.406 -7.906 1.00 . . A 616 ASN HB2 1 1
A 20 40004 1 1 94 ASN HB3 H -13.547 -5.224 -9.209 1.00 . . A 616 ASN HB3 1 1
A 20 40005 1 1 94 ASN HD21 H -15.213 -7.625 -8.969 1.00 . . A 616 ASN HD21 1 1
A 20 40006 1 1 94 ASN HD22 H -14.797 -8.704 -10.248 1.00 . . A 616 ASN HD22 1 1
A 20 40007 1 1 94 ASN N N -10.970 -7.169 -8.089 1.00 . . A 616 ASN N 1 1
A 20 40008 1 1 94 ASN ND2 N -14.542 -7.919 -9.674 1.00 . . A 616 ASN ND2 1 1
A 20 40009 1 1 94 ASN O O -11.270 -5.184 -6.317 1.00 . . A 616 ASN O 1 1
A 20 40010 1 1 94 ASN OD1 O -12.725 -7.414 -10.864 1.00 . . A 616 ASN OD1 1 1
A 20 40011 1 1 95 LEU C C -12.884 -2.627 -5.906 1.00 . . A 617 LEU C 1 1
A 20 40012 1 1 95 LEU CA C -11.809 -2.481 -6.986 1.00 . . A 617 LEU CA 1 1
A 20 40013 1 1 95 LEU CB C -12.027 -1.228 -7.853 1.00 . . A 617 LEU CB 1 1
A 20 40014 1 1 95 LEU CD1 C -10.469 0.253 -6.478 1.00 . . A 617 LEU CD1 1 1
A 20 40015 1 1 95 LEU CD2 C -12.080 1.263 -8.082 1.00 . . A 617 LEU CD2 1 1
A 20 40016 1 1 95 LEU CG C -11.863 0.104 -7.104 1.00 . . A 617 LEU CG 1 1
A 20 40017 1 1 95 LEU H H -11.992 -3.483 -8.852 1.00 . . A 617 LEU H 1 1
A 20 40018 1 1 95 LEU HA H -10.835 -2.430 -6.502 1.00 . . A 617 LEU HA 1 1
A 20 40019 1 1 95 LEU HB2 H -11.315 -1.247 -8.680 1.00 . . A 617 LEU HB2 1 1
A 20 40020 1 1 95 LEU HB3 H -13.035 -1.268 -8.271 1.00 . . A 617 LEU HB3 1 1
A 20 40021 1 1 95 LEU HD11 H -9.694 0.129 -7.235 1.00 . . A 617 LEU HD11 1 1
A 20 40022 1 1 95 LEU HD12 H -10.373 1.236 -6.018 1.00 . . A 617 LEU HD12 1 1
A 20 40023 1 1 95 LEU HD13 H -10.327 -0.491 -5.696 1.00 . . A 617 LEU HD13 1 1
A 20 40024 1 1 95 LEU HD21 H -11.333 1.224 -8.875 1.00 . . A 617 LEU HD21 1 1
A 20 40025 1 1 95 LEU HD22 H -13.075 1.194 -8.524 1.00 . . A 617 LEU HD22 1 1
A 20 40026 1 1 95 LEU HD23 H -12.007 2.213 -7.550 1.00 . . A 617 LEU HD23 1 1
A 20 40027 1 1 95 LEU HG H -12.625 0.170 -6.329 1.00 . . A 617 LEU HG 1 1
A 20 40028 1 1 95 LEU N N -11.798 -3.639 -7.865 1.00 . . A 617 LEU N 1 1
A 20 40029 1 1 95 LEU O O -12.674 -2.192 -4.775 1.00 . . A 617 LEU O 1 1
A 20 40030 1 1 96 GLU C C -14.477 -4.621 -4.256 1.00 . . A 618 GLU C 1 1
A 20 40031 1 1 96 GLU CA C -15.035 -3.637 -5.276 1.00 . . A 618 GLU CA 1 1
A 20 40032 1 1 96 GLU CB C -16.253 -4.227 -5.992 1.00 . . A 618 GLU CB 1 1
A 20 40033 1 1 96 GLU CD C -18.523 -5.286 -5.649 1.00 . . A 618 GLU CD 1 1
A 20 40034 1 1 96 GLU CG C -17.342 -4.605 -4.977 1.00 . . A 618 GLU CG 1 1
A 20 40035 1 1 96 GLU H H -14.148 -3.545 -7.199 1.00 . . A 618 GLU H 1 1
A 20 40036 1 1 96 GLU HA H -15.349 -2.745 -4.737 1.00 . . A 618 GLU HA 1 1
A 20 40037 1 1 96 GLU HB2 H -16.649 -3.473 -6.668 1.00 . . A 618 GLU HB2 1 1
A 20 40038 1 1 96 GLU HB3 H -15.950 -5.105 -6.577 1.00 . . A 618 GLU HB3 1 1
A 20 40039 1 1 96 GLU HG2 H -16.941 -5.289 -4.229 1.00 . . A 618 GLU HG2 1 1
A 20 40040 1 1 96 GLU HG3 H -17.685 -3.709 -4.460 1.00 . . A 618 GLU HG3 1 1
A 20 40041 1 1 96 GLU N N -14.012 -3.264 -6.240 1.00 . . A 618 GLU N 1 1
A 20 40042 1 1 96 GLU O O -14.479 -4.329 -3.068 1.00 . . A 618 GLU O 1 1
A 20 40043 1 1 96 GLU OE1 O -19.272 -4.624 -6.405 1.00 . . A 618 GLU OE1 1 1
A 20 40044 1 1 96 GLU OE2 O -18.723 -6.498 -5.428 1.00 . . A 618 GLU OE2 1 1
A 20 40045 1 1 97 GLU C C -12.444 -6.356 -2.907 1.00 . . A 619 GLU C 1 1
A 20 40046 1 1 97 GLU CA C -13.586 -6.856 -3.789 1.00 . . A 619 GLU CA 1 1
A 20 40047 1 1 97 GLU CB C -13.170 -8.079 -4.599 1.00 . . A 619 GLU CB 1 1
A 20 40048 1 1 97 GLU CD C -14.401 -9.907 -3.362 1.00 . . A 619 GLU CD 1 1
A 20 40049 1 1 97 GLU CG C -14.345 -9.054 -4.628 1.00 . . A 619 GLU CG 1 1
A 20 40050 1 1 97 GLU H H -14.019 -5.976 -5.685 1.00 . . A 619 GLU H 1 1
A 20 40051 1 1 97 GLU HA H -14.428 -7.152 -3.152 1.00 . . A 619 GLU HA 1 1
A 20 40052 1 1 97 GLU HB2 H -12.902 -7.776 -5.613 1.00 . . A 619 GLU HB2 1 1
A 20 40053 1 1 97 GLU HB3 H -12.312 -8.570 -4.139 1.00 . . A 619 GLU HB3 1 1
A 20 40054 1 1 97 GLU HG2 H -15.286 -8.517 -4.769 1.00 . . A 619 GLU HG2 1 1
A 20 40055 1 1 97 GLU HG3 H -14.218 -9.704 -5.474 1.00 . . A 619 GLU HG3 1 1
A 20 40056 1 1 97 GLU N N -14.033 -5.800 -4.694 1.00 . . A 619 GLU N 1 1
A 20 40057 1 1 97 GLU O O -12.391 -6.676 -1.722 1.00 . . A 619 GLU O 1 1
A 20 40058 1 1 97 GLU OE1 O -14.977 -9.451 -2.355 1.00 . . A 619 GLU OE1 1 1
A 20 40059 1 1 97 GLU OE2 O -13.920 -11.065 -3.373 1.00 . . A 619 GLU OE2 1 1
A 20 40060 1 1 98 ALA C C -11.121 -4.021 -1.522 1.00 . . A 620 ALA C 1 1
A 20 40061 1 1 98 ALA CA C -10.560 -4.798 -2.705 1.00 . . A 620 ALA CA 1 1
A 20 40062 1 1 98 ALA CB C -9.794 -3.858 -3.634 1.00 . . A 620 ALA CB 1 1
A 20 40063 1 1 98 ALA H H -11.590 -5.402 -4.470 1.00 . . A 620 ALA H 1 1
A 20 40064 1 1 98 ALA HA H -9.880 -5.545 -2.301 1.00 . . A 620 ALA HA 1 1
A 20 40065 1 1 98 ALA HB1 H -8.820 -3.722 -3.181 1.00 . . A 620 ALA HB1 1 1
A 20 40066 1 1 98 ALA HB2 H -9.644 -4.315 -4.610 1.00 . . A 620 ALA HB2 1 1
A 20 40067 1 1 98 ALA HB3 H -10.313 -2.912 -3.763 1.00 . . A 620 ALA HB3 1 1
A 20 40068 1 1 98 ALA N N -11.575 -5.508 -3.458 1.00 . . A 620 ALA N 1 1
A 20 40069 1 1 98 ALA O O -10.589 -4.133 -0.414 1.00 . . A 620 ALA O 1 1
A 20 40070 1 1 99 ALA C C -13.476 -3.485 0.295 1.00 . . A 621 ALA C 1 1
A 20 40071 1 1 99 ALA CA C -12.882 -2.512 -0.720 1.00 . . A 621 ALA CA 1 1
A 20 40072 1 1 99 ALA CB C -13.965 -1.642 -1.350 1.00 . . A 621 ALA CB 1 1
A 20 40073 1 1 99 ALA H H -12.585 -3.247 -2.683 1.00 . . A 621 ALA H 1 1
A 20 40074 1 1 99 ALA HA H -12.180 -1.864 -0.204 1.00 . . A 621 ALA HA 1 1
A 20 40075 1 1 99 ALA HB1 H -14.624 -1.260 -0.574 1.00 . . A 621 ALA HB1 1 1
A 20 40076 1 1 99 ALA HB2 H -13.517 -0.811 -1.890 1.00 . . A 621 ALA HB2 1 1
A 20 40077 1 1 99 ALA HB3 H -14.565 -2.219 -2.043 1.00 . . A 621 ALA HB3 1 1
A 20 40078 1 1 99 ALA N N -12.173 -3.237 -1.755 1.00 . . A 621 ALA N 1 1
A 20 40079 1 1 99 ALA O O -13.269 -3.313 1.497 1.00 . . A 621 ALA O 1 1
A 20 40080 1 1 100 ARG C C -13.701 -6.138 1.609 1.00 . . A 622 ARG C 1 1
A 20 40081 1 1 100 ARG CA C -14.769 -5.533 0.705 1.00 . . A 622 ARG CA 1 1
A 20 40082 1 1 100 ARG CB C -15.520 -6.631 -0.078 1.00 . . A 622 ARG CB 1 1
A 20 40083 1 1 100 ARG CD C -17.675 -6.913 -1.481 1.00 . . A 622 ARG CD 1 1
A 20 40084 1 1 100 ARG CG C -16.429 -6.083 -1.192 1.00 . . A 622 ARG CG 1 1
A 20 40085 1 1 100 ARG CZ C -18.370 -9.283 -1.756 1.00 . . A 622 ARG CZ 1 1
A 20 40086 1 1 100 ARG H H -14.253 -4.619 -1.186 1.00 . . A 622 ARG H 1 1
A 20 40087 1 1 100 ARG HA H -15.492 -5.021 1.343 1.00 . . A 622 ARG HA 1 1
A 20 40088 1 1 100 ARG HB2 H -14.807 -7.330 -0.519 1.00 . . A 622 ARG HB2 1 1
A 20 40089 1 1 100 ARG HB3 H -16.130 -7.184 0.637 1.00 . . A 622 ARG HB3 1 1
A 20 40090 1 1 100 ARG HD2 H -18.323 -6.813 -0.623 1.00 . . A 622 ARG HD2 1 1
A 20 40091 1 1 100 ARG HD3 H -18.172 -6.494 -2.355 1.00 . . A 622 ARG HD3 1 1
A 20 40092 1 1 100 ARG HE H -16.441 -8.635 -1.786 1.00 . . A 622 ARG HE 1 1
A 20 40093 1 1 100 ARG HG2 H -16.763 -5.078 -0.930 1.00 . . A 622 ARG HG2 1 1
A 20 40094 1 1 100 ARG HG3 H -15.862 -6.025 -2.109 1.00 . . A 622 ARG HG3 1 1
A 20 40095 1 1 100 ARG HH11 H -19.887 -7.968 -2.069 1.00 . . A 622 ARG HH11 1 1
A 20 40096 1 1 100 ARG HH12 H -20.435 -9.584 -1.809 1.00 . . A 622 ARG HH12 1 1
A 20 40097 1 1 100 ARG HH21 H -17.071 -10.850 -1.570 1.00 . . A 622 ARG HH21 1 1
A 20 40098 1 1 100 ARG HH22 H -18.718 -11.312 -1.872 1.00 . . A 622 ARG HH22 1 1
A 20 40099 1 1 100 ARG N N -14.164 -4.532 -0.175 1.00 . . A 622 ARG N 1 1
A 20 40100 1 1 100 ARG NE N -17.418 -8.345 -1.697 1.00 . . A 622 ARG NE 1 1
A 20 40101 1 1 100 ARG NH1 N -19.650 -8.931 -1.833 1.00 . . A 622 ARG NH1 1 1
A 20 40102 1 1 100 ARG NH2 N -18.039 -10.569 -1.738 1.00 . . A 622 ARG NH2 1 1
A 20 40103 1 1 100 ARG O O -13.930 -6.291 2.806 1.00 . . A 622 ARG O 1 1
A 20 40104 1 1 101 CYS C C -10.854 -5.966 2.808 1.00 . . A 623 CYS C 1 1
A 20 40105 1 1 101 CYS CA C -11.436 -7.027 1.865 1.00 . . A 623 CYS CA 1 1
A 20 40106 1 1 101 CYS CB C -10.381 -7.651 0.934 1.00 . . A 623 CYS CB 1 1
A 20 40107 1 1 101 CYS H H -12.423 -6.405 0.069 1.00 . . A 623 CYS H 1 1
A 20 40108 1 1 101 CYS HA H -11.846 -7.815 2.499 1.00 . . A 623 CYS HA 1 1
A 20 40109 1 1 101 CYS HB2 H -10.683 -7.561 -0.110 1.00 . . A 623 CYS HB2 1 1
A 20 40110 1 1 101 CYS HB3 H -9.416 -7.163 1.052 1.00 . . A 623 CYS HB3 1 1
A 20 40111 1 1 101 CYS HG H -11.490 -9.741 1.084 1.00 . . A 623 CYS HG 1 1
A 20 40112 1 1 101 CYS N N -12.532 -6.487 1.076 1.00 . . A 623 CYS N 1 1
A 20 40113 1 1 101 CYS O O -10.540 -6.285 3.952 1.00 . . A 623 CYS O 1 1
A 20 40114 1 1 101 CYS SG S -10.216 -9.412 1.337 1.00 . . A 623 CYS SG 1 1
A 20 40115 1 1 102 MET C C -11.109 -3.423 4.510 1.00 . . A 624 MET C 1 1
A 20 40116 1 1 102 MET CA C -10.250 -3.625 3.260 1.00 . . A 624 MET CA 1 1
A 20 40117 1 1 102 MET CB C -10.116 -2.278 2.527 1.00 . . A 624 MET CB 1 1
A 20 40118 1 1 102 MET CE C -6.375 -0.610 1.854 1.00 . . A 624 MET CE 1 1
A 20 40119 1 1 102 MET CG C -8.787 -2.118 1.780 1.00 . . A 624 MET CG 1 1
A 20 40120 1 1 102 MET H H -11.117 -4.442 1.480 1.00 . . A 624 MET H 1 1
A 20 40121 1 1 102 MET HA H -9.262 -3.918 3.619 1.00 . . A 624 MET HA 1 1
A 20 40122 1 1 102 MET HB2 H -10.951 -2.123 1.844 1.00 . . A 624 MET HB2 1 1
A 20 40123 1 1 102 MET HB3 H -10.157 -1.483 3.274 1.00 . . A 624 MET HB3 1 1
A 20 40124 1 1 102 MET HE1 H -6.101 -0.899 2.871 1.00 . . A 624 MET HE1 1 1
A 20 40125 1 1 102 MET HE2 H -6.057 -1.385 1.161 1.00 . . A 624 MET HE2 1 1
A 20 40126 1 1 102 MET HE3 H -5.897 0.344 1.592 1.00 . . A 624 MET HE3 1 1
A 20 40127 1 1 102 MET HG2 H -8.039 -2.758 2.236 1.00 . . A 624 MET HG2 1 1
A 20 40128 1 1 102 MET HG3 H -8.926 -2.424 0.741 1.00 . . A 624 MET HG3 1 1
A 20 40129 1 1 102 MET N N -10.753 -4.695 2.393 1.00 . . A 624 MET N 1 1
A 20 40130 1 1 102 MET O O -10.594 -2.899 5.491 1.00 . . A 624 MET O 1 1
A 20 40131 1 1 102 MET SD S -8.170 -0.412 1.795 1.00 . . A 624 MET SD 1 1
A 20 40132 1 1 103 ARG C C -12.584 -4.660 6.905 1.00 . . A 625 ARG C 1 1
A 20 40133 1 1 103 ARG CA C -13.163 -3.796 5.772 1.00 . . A 625 ARG CA 1 1
A 20 40134 1 1 103 ARG CB C -14.618 -4.155 5.451 1.00 . . A 625 ARG CB 1 1
A 20 40135 1 1 103 ARG CD C -16.773 -3.355 4.300 1.00 . . A 625 ARG CD 1 1
A 20 40136 1 1 103 ARG CG C -15.293 -3.064 4.585 1.00 . . A 625 ARG CG 1 1
A 20 40137 1 1 103 ARG CZ C -17.905 -2.617 6.418 1.00 . . A 625 ARG CZ 1 1
A 20 40138 1 1 103 ARG H H -12.783 -4.272 3.719 1.00 . . A 625 ARG H 1 1
A 20 40139 1 1 103 ARG HA H -13.135 -2.764 6.127 1.00 . . A 625 ARG HA 1 1
A 20 40140 1 1 103 ARG HB2 H -14.651 -5.115 4.936 1.00 . . A 625 ARG HB2 1 1
A 20 40141 1 1 103 ARG HB3 H -15.143 -4.256 6.399 1.00 . . A 625 ARG HB3 1 1
A 20 40142 1 1 103 ARG HD2 H -17.207 -2.536 3.726 1.00 . . A 625 ARG HD2 1 1
A 20 40143 1 1 103 ARG HD3 H -16.841 -4.266 3.704 1.00 . . A 625 ARG HD3 1 1
A 20 40144 1 1 103 ARG HE H -17.657 -4.525 5.815 1.00 . . A 625 ARG HE 1 1
A 20 40145 1 1 103 ARG HG2 H -15.216 -2.101 5.093 1.00 . . A 625 ARG HG2 1 1
A 20 40146 1 1 103 ARG HG3 H -14.775 -2.985 3.629 1.00 . . A 625 ARG HG3 1 1
A 20 40147 1 1 103 ARG HH11 H -17.758 -0.996 5.165 1.00 . . A 625 ARG HH11 1 1
A 20 40148 1 1 103 ARG HH12 H -18.226 -0.607 6.772 1.00 . . A 625 ARG HH12 1 1
A 20 40149 1 1 103 ARG HH21 H -18.089 -3.997 7.869 1.00 . . A 625 ARG HH21 1 1
A 20 40150 1 1 103 ARG HH22 H -18.394 -2.345 8.381 1.00 . . A 625 ARG HH22 1 1
A 20 40151 1 1 103 ARG N N -12.367 -3.868 4.548 1.00 . . A 625 ARG N 1 1
A 20 40152 1 1 103 ARG NE N -17.529 -3.554 5.545 1.00 . . A 625 ARG NE 1 1
A 20 40153 1 1 103 ARG NH1 N -17.947 -1.323 6.115 1.00 . . A 625 ARG NH1 1 1
A 20 40154 1 1 103 ARG NH2 N -18.229 -3.016 7.637 1.00 . . A 625 ARG NH2 1 1
A 20 40155 1 1 103 ARG O O -12.870 -4.402 8.079 1.00 . . A 625 ARG O 1 1
A 20 40156 1 1 104 SER C C -9.714 -5.566 8.076 1.00 . . A 626 SER C 1 1
A 20 40157 1 1 104 SER CA C -10.937 -6.353 7.598 1.00 . . A 626 SER CA 1 1
A 20 40158 1 1 104 SER CB C -10.413 -7.659 6.995 1.00 . . A 626 SER CB 1 1
A 20 40159 1 1 104 SER H H -11.580 -5.864 5.630 1.00 . . A 626 SER H 1 1
A 20 40160 1 1 104 SER HA H -11.554 -6.566 8.474 1.00 . . A 626 SER HA 1 1
A 20 40161 1 1 104 SER HB2 H -9.916 -7.446 6.051 1.00 . . A 626 SER HB2 1 1
A 20 40162 1 1 104 SER HB3 H -9.685 -8.102 7.677 1.00 . . A 626 SER HB3 1 1
A 20 40163 1 1 104 SER HG H -10.942 -9.367 6.357 1.00 . . A 626 SER HG 1 1
A 20 40164 1 1 104 SER N N -11.730 -5.640 6.605 1.00 . . A 626 SER N 1 1
A 20 40165 1 1 104 SER O O -9.147 -5.953 9.103 1.00 . . A 626 SER O 1 1
A 20 40166 1 1 104 SER OG O -11.417 -8.612 6.759 1.00 . . A 626 SER OG 1 1
A 20 40167 1 1 105 LEU C C -8.547 -2.785 8.882 1.00 . . A 627 LEU C 1 1
A 20 40168 1 1 105 LEU CA C -8.102 -3.741 7.817 1.00 . . A 627 LEU CA 1 1
A 20 40169 1 1 105 LEU CB C -7.456 -2.936 6.687 1.00 . . A 627 LEU CB 1 1
A 20 40170 1 1 105 LEU CD1 C -7.049 -0.478 7.454 1.00 . . A 627 LEU CD1 1 1
A 20 40171 1 1 105 LEU CD2 C -5.209 -2.239 7.924 1.00 . . A 627 LEU CD2 1 1
A 20 40172 1 1 105 LEU CG C -6.445 -1.834 7.099 1.00 . . A 627 LEU CG 1 1
A 20 40173 1 1 105 LEU H H -9.794 -4.146 6.603 1.00 . . A 627 LEU H 1 1
A 20 40174 1 1 105 LEU HA H -7.372 -4.413 8.239 1.00 . . A 627 LEU HA 1 1
A 20 40175 1 1 105 LEU HB2 H -6.955 -3.650 6.043 1.00 . . A 627 LEU HB2 1 1
A 20 40176 1 1 105 LEU HB3 H -8.232 -2.455 6.092 1.00 . . A 627 LEU HB3 1 1
A 20 40177 1 1 105 LEU HD11 H -7.834 -0.248 6.733 1.00 . . A 627 LEU HD11 1 1
A 20 40178 1 1 105 LEU HD12 H -7.468 -0.421 8.449 1.00 . . A 627 LEU HD12 1 1
A 20 40179 1 1 105 LEU HD13 H -6.291 0.298 7.343 1.00 . . A 627 LEU HD13 1 1
A 20 40180 1 1 105 LEU HD21 H -5.428 -2.539 8.936 1.00 . . A 627 LEU HD21 1 1
A 20 40181 1 1 105 LEU HD22 H -4.706 -3.080 7.460 1.00 . . A 627 LEU HD22 1 1
A 20 40182 1 1 105 LEU HD23 H -4.492 -1.421 7.932 1.00 . . A 627 LEU HD23 1 1
A 20 40183 1 1 105 LEU HG H -6.002 -1.559 6.185 1.00 . . A 627 LEU HG 1 1
A 20 40184 1 1 105 LEU N N -9.246 -4.532 7.366 1.00 . . A 627 LEU N 1 1
A 20 40185 1 1 105 LEU O O -9.624 -2.193 8.764 1.00 . . A 627 LEU O 1 1
A 20 40186 1 1 106 LYS C C -6.947 -0.685 11.428 1.00 . . A 628 LYS C 1 1
A 20 40187 1 1 106 LYS CA C -8.004 -1.694 10.974 1.00 . . A 628 LYS CA 1 1
A 20 40188 1 1 106 LYS CB C -8.572 -2.529 12.144 1.00 . . A 628 LYS CB 1 1
A 20 40189 1 1 106 LYS CD C -10.983 -2.943 11.379 1.00 . . A 628 LYS CD 1 1
A 20 40190 1 1 106 LYS CE C -11.921 -2.738 12.565 1.00 . . A 628 LYS CE 1 1
A 20 40191 1 1 106 LYS CG C -9.639 -3.572 11.764 1.00 . . A 628 LYS CG 1 1
A 20 40192 1 1 106 LYS H H -6.833 -3.124 9.923 1.00 . . A 628 LYS H 1 1
A 20 40193 1 1 106 LYS HA H -8.730 -1.062 10.494 1.00 . . A 628 LYS HA 1 1
A 20 40194 1 1 106 LYS HB2 H -7.740 -3.058 12.608 1.00 . . A 628 LYS HB2 1 1
A 20 40195 1 1 106 LYS HB3 H -8.991 -1.870 12.898 1.00 . . A 628 LYS HB3 1 1
A 20 40196 1 1 106 LYS HD2 H -10.814 -1.984 10.900 1.00 . . A 628 LYS HD2 1 1
A 20 40197 1 1 106 LYS HD3 H -11.471 -3.603 10.665 1.00 . . A 628 LYS HD3 1 1
A 20 40198 1 1 106 LYS HE2 H -12.365 -3.707 12.799 1.00 . . A 628 LYS HE2 1 1
A 20 40199 1 1 106 LYS HE3 H -11.346 -2.392 13.423 1.00 . . A 628 LYS HE3 1 1
A 20 40200 1 1 106 LYS HG2 H -9.287 -4.193 10.947 1.00 . . A 628 LYS HG2 1 1
A 20 40201 1 1 106 LYS HG3 H -9.768 -4.262 12.582 1.00 . . A 628 LYS HG3 1 1
A 20 40202 1 1 106 LYS HZ1 H -13.504 -2.067 11.427 1.00 . . A 628 LYS HZ1 1 1
A 20 40203 1 1 106 LYS HZ2 H -13.617 -1.643 13.019 1.00 . . A 628 LYS HZ2 1 1
A 20 40204 1 1 106 LYS HZ3 H -12.577 -0.849 12.018 1.00 . . A 628 LYS HZ3 1 1
A 20 40205 1 1 106 LYS N N -7.683 -2.585 9.886 1.00 . . A 628 LYS N 1 1
A 20 40206 1 1 106 LYS NZ N -12.981 -1.757 12.244 1.00 . . A 628 LYS NZ 1 1
A 20 40207 1 1 106 LYS O O -7.179 -0.027 12.445 1.00 . . A 628 LYS O 1 1
A 20 40208 1 1 107 ALA C C -5.487 1.872 10.342 1.00 . . A 629 ALA C 1 1
A 20 40209 1 1 107 ALA CA C -4.895 0.564 10.904 1.00 . . A 629 ALA CA 1 1
A 20 40210 1 1 107 ALA CB C -3.585 0.210 10.186 1.00 . . A 629 ALA CB 1 1
A 20 40211 1 1 107 ALA H H -5.797 -0.975 9.796 1.00 . . A 629 ALA H 1 1
A 20 40212 1 1 107 ALA HA H -4.708 0.678 11.970 1.00 . . A 629 ALA HA 1 1
A 20 40213 1 1 107 ALA HB1 H -3.285 -0.812 10.418 1.00 . . A 629 ALA HB1 1 1
A 20 40214 1 1 107 ALA HB2 H -3.709 0.329 9.109 1.00 . . A 629 ALA HB2 1 1
A 20 40215 1 1 107 ALA HB3 H -2.800 0.886 10.514 1.00 . . A 629 ALA HB3 1 1
A 20 40216 1 1 107 ALA N N -5.838 -0.534 10.700 1.00 . . A 629 ALA N 1 1
A 20 40217 1 1 107 ALA O O -6.439 1.797 9.560 1.00 . . A 629 ALA O 1 1
A 20 40218 1 1 108 PRO C C -4.682 4.116 8.490 1.00 . . A 630 PRO C 1 1
A 20 40219 1 1 108 PRO CA C -5.235 4.271 9.906 1.00 . . A 630 PRO CA 1 1
A 20 40220 1 1 108 PRO CB C -4.530 5.421 10.634 1.00 . . A 630 PRO CB 1 1
A 20 40221 1 1 108 PRO CD C -3.863 3.295 11.600 1.00 . . A 630 PRO CD 1 1
A 20 40222 1 1 108 PRO CG C -3.857 4.796 11.854 1.00 . . A 630 PRO CG 1 1
A 20 40223 1 1 108 PRO HA H -6.312 4.442 9.883 1.00 . . A 630 PRO HA 1 1
A 20 40224 1 1 108 PRO HB2 H -3.798 5.901 9.990 1.00 . . A 630 PRO HB2 1 1
A 20 40225 1 1 108 PRO HB3 H -5.243 6.171 10.957 1.00 . . A 630 PRO HB3 1 1
A 20 40226 1 1 108 PRO HD2 H -2.925 3.004 11.140 1.00 . . A 630 PRO HD2 1 1
A 20 40227 1 1 108 PRO HD3 H -4.002 2.749 12.531 1.00 . . A 630 PRO HD3 1 1
A 20 40228 1 1 108 PRO HG2 H -2.842 5.167 11.996 1.00 . . A 630 PRO HG2 1 1
A 20 40229 1 1 108 PRO HG3 H -4.464 5.015 12.729 1.00 . . A 630 PRO HG3 1 1
A 20 40230 1 1 108 PRO N N -4.939 3.058 10.660 1.00 . . A 630 PRO N 1 1
A 20 40231 1 1 108 PRO O O -3.581 3.594 8.308 1.00 . . A 630 PRO O 1 1
A 20 40232 1 1 109 ALA C C -5.497 5.565 5.221 1.00 . . A 631 ALA C 1 1
A 20 40233 1 1 109 ALA CA C -4.921 4.470 6.103 1.00 . . A 631 ALA CA 1 1
A 20 40234 1 1 109 ALA CB C -5.391 3.125 5.566 1.00 . . A 631 ALA CB 1 1
A 20 40235 1 1 109 ALA H H -6.301 5.015 7.609 1.00 . . A 631 ALA H 1 1
A 20 40236 1 1 109 ALA HA H -3.826 4.492 6.075 1.00 . . A 631 ALA HA 1 1
A 20 40237 1 1 109 ALA HB1 H -5.086 3.024 4.527 1.00 . . A 631 ALA HB1 1 1
A 20 40238 1 1 109 ALA HB2 H -4.966 2.315 6.160 1.00 . . A 631 ALA HB2 1 1
A 20 40239 1 1 109 ALA HB3 H -6.477 3.076 5.618 1.00 . . A 631 ALA HB3 1 1
A 20 40240 1 1 109 ALA N N -5.384 4.609 7.472 1.00 . . A 631 ALA N 1 1
A 20 40241 1 1 109 ALA O O -6.689 5.872 5.292 1.00 . . A 631 ALA O 1 1
A 20 40242 1 1 110 VAL C C -5.090 5.565 2.056 1.00 . . A 632 VAL C 1 1
A 20 40243 1 1 110 VAL CA C -5.078 6.690 3.089 1.00 . . A 632 VAL CA 1 1
A 20 40244 1 1 110 VAL CB C -4.171 7.891 2.764 1.00 . . A 632 VAL CB 1 1
A 20 40245 1 1 110 VAL CG1 C -4.282 8.363 1.318 1.00 . . A 632 VAL CG1 1 1
A 20 40246 1 1 110 VAL CG2 C -4.529 9.069 3.690 1.00 . . A 632 VAL CG2 1 1
A 20 40247 1 1 110 VAL H H -3.688 5.775 4.354 1.00 . . A 632 VAL H 1 1
A 20 40248 1 1 110 VAL HA H -6.086 7.058 3.179 1.00 . . A 632 VAL HA 1 1
A 20 40249 1 1 110 VAL HB H -3.134 7.614 2.940 1.00 . . A 632 VAL HB 1 1
A 20 40250 1 1 110 VAL HG11 H -3.665 9.251 1.169 1.00 . . A 632 VAL HG11 1 1
A 20 40251 1 1 110 VAL HG12 H -3.930 7.587 0.638 1.00 . . A 632 VAL HG12 1 1
A 20 40252 1 1 110 VAL HG13 H -5.322 8.591 1.089 1.00 . . A 632 VAL HG13 1 1
A 20 40253 1 1 110 VAL HG21 H -4.395 8.790 4.735 1.00 . . A 632 VAL HG21 1 1
A 20 40254 1 1 110 VAL HG22 H -3.909 9.937 3.460 1.00 . . A 632 VAL HG22 1 1
A 20 40255 1 1 110 VAL HG23 H -5.574 9.350 3.539 1.00 . . A 632 VAL HG23 1 1
A 20 40256 1 1 110 VAL N N -4.653 6.083 4.335 1.00 . . A 632 VAL N 1 1
A 20 40257 1 1 110 VAL O O -4.067 4.906 1.856 1.00 . . A 632 VAL O 1 1
A 20 40258 1 1 111 VAL C C -6.277 5.280 -0.964 1.00 . . A 633 VAL C 1 1
A 20 40259 1 1 111 VAL CA C -6.368 4.401 0.305 1.00 . . A 633 VAL CA 1 1
A 20 40260 1 1 111 VAL CB C -7.655 3.566 0.421 1.00 . . A 633 VAL CB 1 1
A 20 40261 1 1 111 VAL CG1 C -7.639 2.457 -0.641 1.00 . . A 633 VAL CG1 1 1
A 20 40262 1 1 111 VAL CG2 C -7.760 2.887 1.799 1.00 . . A 633 VAL CG2 1 1
A 20 40263 1 1 111 VAL H H -7.088 5.788 1.725 1.00 . . A 633 VAL H 1 1
A 20 40264 1 1 111 VAL HA H -5.564 3.678 0.347 1.00 . . A 633 VAL HA 1 1
A 20 40265 1 1 111 VAL HB H -8.529 4.197 0.276 1.00 . . A 633 VAL HB 1 1
A 20 40266 1 1 111 VAL HG11 H -8.395 1.713 -0.413 1.00 . . A 633 VAL HG11 1 1
A 20 40267 1 1 111 VAL HG12 H -7.858 2.873 -1.624 1.00 . . A 633 VAL HG12 1 1
A 20 40268 1 1 111 VAL HG13 H -6.672 1.952 -0.659 1.00 . . A 633 VAL HG13 1 1
A 20 40269 1 1 111 VAL HG21 H -8.696 2.335 1.866 1.00 . . A 633 VAL HG21 1 1
A 20 40270 1 1 111 VAL HG22 H -6.913 2.225 1.952 1.00 . . A 633 VAL HG22 1 1
A 20 40271 1 1 111 VAL HG23 H -7.758 3.607 2.613 1.00 . . A 633 VAL HG23 1 1
A 20 40272 1 1 111 VAL N N -6.244 5.288 1.457 1.00 . . A 633 VAL N 1 1
A 20 40273 1 1 111 VAL O O -6.507 6.491 -0.870 1.00 . . A 633 VAL O 1 1
A 20 40274 1 1 112 SER C C -6.197 4.777 -4.657 1.00 . . A 634 SER C 1 1
A 20 40275 1 1 112 SER CA C -5.992 5.574 -3.369 1.00 . . A 634 SER CA 1 1
A 20 40276 1 1 112 SER CB C -4.691 6.375 -3.457 1.00 . . A 634 SER CB 1 1
A 20 40277 1 1 112 SER H H -5.805 3.759 -2.269 1.00 . . A 634 SER H 1 1
A 20 40278 1 1 112 SER HA H -6.834 6.259 -3.276 1.00 . . A 634 SER HA 1 1
A 20 40279 1 1 112 SER HB2 H -4.348 6.643 -2.457 1.00 . . A 634 SER HB2 1 1
A 20 40280 1 1 112 SER HB3 H -3.962 5.736 -3.944 1.00 . . A 634 SER HB3 1 1
A 20 40281 1 1 112 SER HG H -5.725 7.886 -4.123 1.00 . . A 634 SER HG 1 1
A 20 40282 1 1 112 SER N N -5.972 4.749 -2.158 1.00 . . A 634 SER N 1 1
A 20 40283 1 1 112 SER O O -6.139 3.547 -4.675 1.00 . . A 634 SER O 1 1
A 20 40284 1 1 112 SER OG O -4.808 7.560 -4.211 1.00 . . A 634 SER OG 1 1
A 20 40285 1 1 113 VAL C C -6.381 6.020 -8.124 1.00 . . A 635 VAL C 1 1
A 20 40286 1 1 113 VAL CA C -6.871 5.054 -7.040 1.00 . . A 635 VAL CA 1 1
A 20 40287 1 1 113 VAL CB C -8.408 4.978 -7.061 1.00 . . A 635 VAL CB 1 1
A 20 40288 1 1 113 VAL CG1 C -8.936 3.663 -6.472 1.00 . . A 635 VAL CG1 1 1
A 20 40289 1 1 113 VAL CG2 C -9.075 6.155 -6.328 1.00 . . A 635 VAL CG2 1 1
A 20 40290 1 1 113 VAL H H -6.346 6.523 -5.665 1.00 . . A 635 VAL H 1 1
A 20 40291 1 1 113 VAL HA H -6.447 4.074 -7.243 1.00 . . A 635 VAL HA 1 1
A 20 40292 1 1 113 VAL HB H -8.703 5.013 -8.110 1.00 . . A 635 VAL HB 1 1
A 20 40293 1 1 113 VAL HG11 H -8.488 2.815 -6.992 1.00 . . A 635 VAL HG11 1 1
A 20 40294 1 1 113 VAL HG12 H -8.704 3.594 -5.409 1.00 . . A 635 VAL HG12 1 1
A 20 40295 1 1 113 VAL HG13 H -10.019 3.617 -6.592 1.00 . . A 635 VAL HG13 1 1
A 20 40296 1 1 113 VAL HG21 H -10.139 6.093 -6.488 1.00 . . A 635 VAL HG21 1 1
A 20 40297 1 1 113 VAL HG22 H -8.911 6.129 -5.248 1.00 . . A 635 VAL HG22 1 1
A 20 40298 1 1 113 VAL HG23 H -8.718 7.106 -6.724 1.00 . . A 635 VAL HG23 1 1
A 20 40299 1 1 113 VAL N N -6.428 5.516 -5.738 1.00 . . A 635 VAL N 1 1
A 20 40300 1 1 113 VAL O O -5.905 7.114 -7.818 1.00 . . A 635 VAL O 1 1
A 20 40301 1 1 114 SER C C -6.866 7.537 -10.988 1.00 . . A 636 SER C 1 1
A 20 40302 1 1 114 SER CA C -6.021 6.327 -10.554 1.00 . . A 636 SER CA 1 1
A 20 40303 1 1 114 SER CB C -5.878 5.329 -11.721 1.00 . . A 636 SER CB 1 1
A 20 40304 1 1 114 SER H H -6.816 4.658 -9.536 1.00 . . A 636 SER H 1 1
A 20 40305 1 1 114 SER HA H -5.045 6.702 -10.271 1.00 . . A 636 SER HA 1 1
A 20 40306 1 1 114 SER HB2 H -6.325 4.373 -11.455 1.00 . . A 636 SER HB2 1 1
A 20 40307 1 1 114 SER HB3 H -6.416 5.692 -12.595 1.00 . . A 636 SER HB3 1 1
A 20 40308 1 1 114 SER HG H -4.351 5.739 -12.821 1.00 . . A 636 SER HG 1 1
A 20 40309 1 1 114 SER N N -6.510 5.611 -9.387 1.00 . . A 636 SER N 1 1
A 20 40310 1 1 114 SER O O -6.538 8.160 -12.001 1.00 . . A 636 SER O 1 1
A 20 40311 1 1 114 SER OG O -4.520 5.125 -12.078 1.00 . . A 636 SER OG 1 1
A 20 40312 1 1 115 SER C C -9.699 9.410 -9.580 1.00 . . A 637 SER C 1 1
A 20 40313 1 1 115 SER CA C -8.875 8.928 -10.764 1.00 . . A 637 SER CA 1 1
A 20 40314 1 1 115 SER CB C -9.823 8.417 -11.860 1.00 . . A 637 SER CB 1 1
A 20 40315 1 1 115 SER H H -8.275 7.356 -9.506 1.00 . . A 637 SER H 1 1
A 20 40316 1 1 115 SER HA H -8.288 9.762 -11.151 1.00 . . A 637 SER HA 1 1
A 20 40317 1 1 115 SER HB2 H -10.749 8.993 -11.835 1.00 . . A 637 SER HB2 1 1
A 20 40318 1 1 115 SER HB3 H -9.350 8.580 -12.826 1.00 . . A 637 SER HB3 1 1
A 20 40319 1 1 115 SER HG H -10.740 6.735 -12.360 1.00 . . A 637 SER HG 1 1
A 20 40320 1 1 115 SER N N -7.974 7.861 -10.327 1.00 . . A 637 SER N 1 1
A 20 40321 1 1 115 SER O O -9.939 8.618 -8.670 1.00 . . A 637 SER O 1 1
A 20 40322 1 1 115 SER OG O -10.120 7.043 -11.673 1.00 . . A 637 SER OG 1 1
A 20 40323 1 1 116 PRO C C -12.413 10.556 -8.563 1.00 . . A 638 PRO C 1 1
A 20 40324 1 1 116 PRO CA C -11.023 11.193 -8.535 1.00 . . A 638 PRO CA 1 1
A 20 40325 1 1 116 PRO CB C -11.070 12.696 -8.784 1.00 . . A 638 PRO CB 1 1
A 20 40326 1 1 116 PRO CD C -10.086 11.604 -10.706 1.00 . . A 638 PRO CD 1 1
A 20 40327 1 1 116 PRO CG C -10.911 12.822 -10.295 1.00 . . A 638 PRO CG 1 1
A 20 40328 1 1 116 PRO HA H -10.563 10.998 -7.570 1.00 . . A 638 PRO HA 1 1
A 20 40329 1 1 116 PRO HB2 H -12.003 13.140 -8.437 1.00 . . A 638 PRO HB2 1 1
A 20 40330 1 1 116 PRO HB3 H -10.215 13.162 -8.294 1.00 . . A 638 PRO HB3 1 1
A 20 40331 1 1 116 PRO HD2 H -10.503 11.184 -11.622 1.00 . . A 638 PRO HD2 1 1
A 20 40332 1 1 116 PRO HD3 H -9.042 11.867 -10.875 1.00 . . A 638 PRO HD3 1 1
A 20 40333 1 1 116 PRO HG2 H -11.890 12.787 -10.776 1.00 . . A 638 PRO HG2 1 1
A 20 40334 1 1 116 PRO HG3 H -10.393 13.739 -10.543 1.00 . . A 638 PRO HG3 1 1
A 20 40335 1 1 116 PRO N N -10.188 10.660 -9.601 1.00 . . A 638 PRO N 1 1
A 20 40336 1 1 116 PRO O O -13.045 10.385 -7.527 1.00 . . A 638 PRO O 1 1
A 20 40337 1 1 117 ASP C C -14.005 8.094 -9.045 1.00 . . A 639 ASP C 1 1
A 20 40338 1 1 117 ASP CA C -14.033 9.300 -9.977 1.00 . . A 639 ASP CA 1 1
A 20 40339 1 1 117 ASP CB C -13.973 8.805 -11.427 1.00 . . A 639 ASP CB 1 1
A 20 40340 1 1 117 ASP CG C -14.243 9.867 -12.482 1.00 . . A 639 ASP CG 1 1
A 20 40341 1 1 117 ASP H H -12.416 10.470 -10.584 1.00 . . A 639 ASP H 1 1
A 20 40342 1 1 117 ASP HA H -14.952 9.859 -9.829 1.00 . . A 639 ASP HA 1 1
A 20 40343 1 1 117 ASP HB2 H -12.983 8.396 -11.610 1.00 . . A 639 ASP HB2 1 1
A 20 40344 1 1 117 ASP HB3 H -14.670 7.985 -11.561 1.00 . . A 639 ASP HB3 1 1
A 20 40345 1 1 117 ASP N N -12.874 10.146 -9.740 1.00 . . A 639 ASP N 1 1
A 20 40346 1 1 117 ASP O O -14.920 7.862 -8.253 1.00 . . A 639 ASP O 1 1
A 20 40347 1 1 117 ASP OD1 O -13.622 10.950 -12.416 1.00 . . A 639 ASP OD1 1 1
A 20 40348 1 1 117 ASP OD2 O -14.872 9.548 -13.518 1.00 . . A 639 ASP OD2 1 1
A 20 40349 1 1 118 ALA C C -12.683 6.099 -7.029 1.00 . . A 640 ALA C 1 1
A 20 40350 1 1 118 ALA CA C -12.789 6.018 -8.547 1.00 . . A 640 ALA CA 1 1
A 20 40351 1 1 118 ALA CB C -11.571 5.312 -9.150 1.00 . . A 640 ALA CB 1 1
A 20 40352 1 1 118 ALA H H -12.098 7.741 -9.572 1.00 . . A 640 ALA H 1 1
A 20 40353 1 1 118 ALA HA H -13.678 5.443 -8.799 1.00 . . A 640 ALA HA 1 1
A 20 40354 1 1 118 ALA HB1 H -10.678 5.914 -8.994 1.00 . . A 640 ALA HB1 1 1
A 20 40355 1 1 118 ALA HB2 H -11.441 4.339 -8.677 1.00 . . A 640 ALA HB2 1 1
A 20 40356 1 1 118 ALA HB3 H -11.724 5.168 -10.220 1.00 . . A 640 ALA HB3 1 1
A 20 40357 1 1 118 ALA N N -12.907 7.340 -9.126 1.00 . . A 640 ALA N 1 1
A 20 40358 1 1 118 ALA O O -12.909 5.097 -6.355 1.00 . . A 640 ALA O 1 1
A 20 40359 1 1 119 VAL C C -13.651 7.283 -4.491 1.00 . . A 641 VAL C 1 1
A 20 40360 1 1 119 VAL CA C -12.255 7.504 -5.058 1.00 . . A 641 VAL CA 1 1
A 20 40361 1 1 119 VAL CB C -11.773 8.943 -4.806 1.00 . . A 641 VAL CB 1 1
A 20 40362 1 1 119 VAL CG1 C -11.692 9.250 -3.314 1.00 . . A 641 VAL CG1 1 1
A 20 40363 1 1 119 VAL CG2 C -10.365 9.214 -5.343 1.00 . . A 641 VAL CG2 1 1
A 20 40364 1 1 119 VAL H H -12.188 8.056 -7.109 1.00 . . A 641 VAL H 1 1
A 20 40365 1 1 119 VAL HA H -11.567 6.789 -4.606 1.00 . . A 641 VAL HA 1 1
A 20 40366 1 1 119 VAL HB H -12.473 9.618 -5.297 1.00 . . A 641 VAL HB 1 1
A 20 40367 1 1 119 VAL HG11 H -10.962 8.579 -2.870 1.00 . . A 641 VAL HG11 1 1
A 20 40368 1 1 119 VAL HG12 H -11.380 10.281 -3.173 1.00 . . A 641 VAL HG12 1 1
A 20 40369 1 1 119 VAL HG13 H -12.665 9.120 -2.846 1.00 . . A 641 VAL HG13 1 1
A 20 40370 1 1 119 VAL HG21 H -10.353 9.058 -6.410 1.00 . . A 641 VAL HG21 1 1
A 20 40371 1 1 119 VAL HG22 H -10.077 10.245 -5.141 1.00 . . A 641 VAL HG22 1 1
A 20 40372 1 1 119 VAL HG23 H -9.654 8.533 -4.880 1.00 . . A 641 VAL HG23 1 1
A 20 40373 1 1 119 VAL N N -12.333 7.270 -6.489 1.00 . . A 641 VAL N 1 1
A 20 40374 1 1 119 VAL O O -13.835 6.515 -3.548 1.00 . . A 641 VAL O 1 1
A 20 40375 1 1 120 THR C C -16.610 6.545 -4.875 1.00 . . A 642 THR C 1 1
A 20 40376 1 1 120 THR CA C -16.002 7.927 -4.631 1.00 . . A 642 THR CA 1 1
A 20 40377 1 1 120 THR CB C -16.753 9.048 -5.350 1.00 . . A 642 THR CB 1 1
A 20 40378 1 1 120 THR CG2 C -18.162 9.199 -4.786 1.00 . . A 642 THR CG2 1 1
A 20 40379 1 1 120 THR H H -14.440 8.559 -5.869 1.00 . . A 642 THR H 1 1
A 20 40380 1 1 120 THR HA H -16.019 8.123 -3.558 1.00 . . A 642 THR HA 1 1
A 20 40381 1 1 120 THR HB H -16.792 8.825 -6.416 1.00 . . A 642 THR HB 1 1
A 20 40382 1 1 120 THR HG1 H -16.033 10.689 -6.066 1.00 . . A 642 THR HG1 1 1
A 20 40383 1 1 120 THR HG21 H -18.760 8.327 -5.048 1.00 . . A 642 THR HG21 1 1
A 20 40384 1 1 120 THR HG22 H -18.128 9.264 -3.702 1.00 . . A 642 THR HG22 1 1
A 20 40385 1 1 120 THR HG23 H -18.634 10.095 -5.187 1.00 . . A 642 THR HG23 1 1
A 20 40386 1 1 120 THR N N -14.632 7.958 -5.079 1.00 . . A 642 THR N 1 1
A 20 40387 1 1 120 THR O O -17.351 6.071 -4.016 1.00 . . A 642 THR O 1 1
A 20 40388 1 1 120 THR OG1 O -16.055 10.268 -5.186 1.00 . . A 642 THR OG1 1 1
A 20 40389 1 1 121 THR C C -16.158 3.600 -5.088 1.00 . . A 643 THR C 1 1
A 20 40390 1 1 121 THR CA C -16.677 4.498 -6.218 1.00 . . A 643 THR CA 1 1
A 20 40391 1 1 121 THR CB C -16.165 4.029 -7.595 1.00 . . A 643 THR CB 1 1
A 20 40392 1 1 121 THR CG2 C -17.018 2.900 -8.160 1.00 . . A 643 THR CG2 1 1
A 20 40393 1 1 121 THR H H -15.704 6.324 -6.695 1.00 . . A 643 THR H 1 1
A 20 40394 1 1 121 THR HA H -17.767 4.459 -6.195 1.00 . . A 643 THR HA 1 1
A 20 40395 1 1 121 THR HB H -15.142 3.667 -7.484 1.00 . . A 643 THR HB 1 1
A 20 40396 1 1 121 THR HG1 H -16.930 5.643 -8.426 1.00 . . A 643 THR HG1 1 1
A 20 40397 1 1 121 THR HG21 H -16.554 2.486 -9.055 1.00 . . A 643 THR HG21 1 1
A 20 40398 1 1 121 THR HG22 H -17.131 2.114 -7.416 1.00 . . A 643 THR HG22 1 1
A 20 40399 1 1 121 THR HG23 H -18.002 3.290 -8.416 1.00 . . A 643 THR HG23 1 1
A 20 40400 1 1 121 THR N N -16.262 5.874 -5.978 1.00 . . A 643 THR N 1 1
A 20 40401 1 1 121 THR O O -16.918 2.827 -4.508 1.00 . . A 643 THR O 1 1
A 20 40402 1 1 121 THR OG1 O -16.148 5.062 -8.566 1.00 . . A 643 THR OG1 1 1
A 20 40403 1 1 122 TYR C C -14.792 3.130 -2.361 1.00 . . A 644 TYR C 1 1
A 20 40404 1 1 122 TYR CA C -14.213 2.898 -3.760 1.00 . . A 644 TYR CA 1 1
A 20 40405 1 1 122 TYR CB C -12.710 3.179 -3.790 1.00 . . A 644 TYR CB 1 1
A 20 40406 1 1 122 TYR CD1 C -11.701 0.937 -3.317 1.00 . . A 644 TYR CD1 1 1
A 20 40407 1 1 122 TYR CD2 C -11.609 2.645 -1.576 1.00 . . A 644 TYR CD2 1 1
A 20 40408 1 1 122 TYR CE1 C -11.064 0.023 -2.471 1.00 . . A 644 TYR CE1 1 1
A 20 40409 1 1 122 TYR CE2 C -10.999 1.725 -0.709 1.00 . . A 644 TYR CE2 1 1
A 20 40410 1 1 122 TYR CG C -11.957 2.246 -2.879 1.00 . . A 644 TYR CG 1 1
A 20 40411 1 1 122 TYR CZ C -10.731 0.416 -1.167 1.00 . . A 644 TYR CZ 1 1
A 20 40412 1 1 122 TYR H H -14.281 4.381 -5.254 1.00 . . A 644 TYR H 1 1
A 20 40413 1 1 122 TYR HA H -14.376 1.857 -4.041 1.00 . . A 644 TYR HA 1 1
A 20 40414 1 1 122 TYR HB2 H -12.339 3.039 -4.806 1.00 . . A 644 TYR HB2 1 1
A 20 40415 1 1 122 TYR HB3 H -12.515 4.212 -3.501 1.00 . . A 644 TYR HB3 1 1
A 20 40416 1 1 122 TYR HD1 H -12.032 0.620 -4.290 1.00 . . A 644 TYR HD1 1 1
A 20 40417 1 1 122 TYR HD2 H -11.849 3.642 -1.232 1.00 . . A 644 TYR HD2 1 1
A 20 40418 1 1 122 TYR HE1 H -10.855 -0.991 -2.777 1.00 . . A 644 TYR HE1 1 1
A 20 40419 1 1 122 TYR HE2 H -10.756 2.016 0.301 1.00 . . A 644 TYR HE2 1 1
A 20 40420 1 1 122 TYR HH H -9.850 -0.150 0.472 1.00 . . A 644 TYR HH 1 1
A 20 40421 1 1 122 TYR N N -14.869 3.723 -4.753 1.00 . . A 644 TYR N 1 1
A 20 40422 1 1 122 TYR O O -15.104 2.170 -1.654 1.00 . . A 644 TYR O 1 1
A 20 40423 1 1 122 TYR OH O -10.137 -0.501 -0.377 1.00 . . A 644 TYR OH 1 1
A 20 40424 1 1 123 ASN C C -17.013 4.142 -0.674 1.00 . . A 645 ASN C 1 1
A 20 40425 1 1 123 ASN CA C -15.619 4.747 -0.698 1.00 . . A 645 ASN CA 1 1
A 20 40426 1 1 123 ASN CB C -15.776 6.261 -0.554 1.00 . . A 645 ASN CB 1 1
A 20 40427 1 1 123 ASN CG C -14.468 6.996 -0.406 1.00 . . A 645 ASN CG 1 1
A 20 40428 1 1 123 ASN H H -14.657 5.149 -2.562 1.00 . . A 645 ASN H 1 1
A 20 40429 1 1 123 ASN HA H -15.031 4.367 0.138 1.00 . . A 645 ASN HA 1 1
A 20 40430 1 1 123 ASN HB2 H -16.311 6.649 -1.420 1.00 . . A 645 ASN HB2 1 1
A 20 40431 1 1 123 ASN HB3 H -16.378 6.461 0.329 1.00 . . A 645 ASN HB3 1 1
A 20 40432 1 1 123 ASN HD21 H -15.213 8.626 -1.399 1.00 . . A 645 ASN HD21 1 1
A 20 40433 1 1 123 ASN HD22 H -13.533 8.669 -0.967 1.00 . . A 645 ASN HD22 1 1
A 20 40434 1 1 123 ASN N N -14.960 4.394 -1.955 1.00 . . A 645 ASN N 1 1
A 20 40435 1 1 123 ASN ND2 N -14.403 8.190 -0.957 1.00 . . A 645 ASN ND2 1 1
A 20 40436 1 1 123 ASN O O -17.441 3.591 0.333 1.00 . . A 645 ASN O 1 1
A 20 40437 1 1 123 ASN OD1 O -13.512 6.506 0.199 1.00 . . A 645 ASN OD1 1 1
A 20 40438 1 1 124 GLY C C -19.101 2.173 -1.988 1.00 . . A 646 GLY C 1 1
A 20 40439 1 1 124 GLY CA C -19.027 3.699 -2.048 1.00 . . A 646 GLY CA 1 1
A 20 40440 1 1 124 GLY H H -17.254 4.804 -2.531 1.00 . . A 646 GLY H 1 1
A 20 40441 1 1 124 GLY HA2 H -19.714 4.106 -1.305 1.00 . . A 646 GLY HA2 1 1
A 20 40442 1 1 124 GLY HA3 H -19.358 4.020 -3.036 1.00 . . A 646 GLY HA3 1 1
A 20 40443 1 1 124 GLY N N -17.697 4.238 -1.810 1.00 . . A 646 GLY N 1 1
A 20 40444 1 1 124 GLY O O -20.206 1.636 -2.052 1.00 . . A 646 GLY O 1 1
A 20 40445 1 1 125 TYR C C -17.554 -0.172 -0.092 1.00 . . A 647 TYR C 1 1
A 20 40446 1 1 125 TYR CA C -17.942 0.040 -1.561 1.00 . . A 647 TYR CA 1 1
A 20 40447 1 1 125 TYR CB C -16.943 -0.700 -2.449 1.00 . . A 647 TYR CB 1 1
A 20 40448 1 1 125 TYR CD1 C -18.391 -0.984 -4.525 1.00 . . A 647 TYR CD1 1 1
A 20 40449 1 1 125 TYR CD2 C -16.066 -0.304 -4.771 1.00 . . A 647 TYR CD2 1 1
A 20 40450 1 1 125 TYR CE1 C -18.543 -0.962 -5.923 1.00 . . A 647 TYR CE1 1 1
A 20 40451 1 1 125 TYR CE2 C -16.208 -0.274 -6.166 1.00 . . A 647 TYR CE2 1 1
A 20 40452 1 1 125 TYR CG C -17.154 -0.641 -3.947 1.00 . . A 647 TYR CG 1 1
A 20 40453 1 1 125 TYR CZ C -17.455 -0.598 -6.751 1.00 . . A 647 TYR CZ 1 1
A 20 40454 1 1 125 TYR H H -17.092 1.937 -2.037 1.00 . . A 647 TYR H 1 1
A 20 40455 1 1 125 TYR HA H -18.929 -0.399 -1.714 1.00 . . A 647 TYR HA 1 1
A 20 40456 1 1 125 TYR HB2 H -15.966 -0.275 -2.238 1.00 . . A 647 TYR HB2 1 1
A 20 40457 1 1 125 TYR HB3 H -16.931 -1.751 -2.154 1.00 . . A 647 TYR HB3 1 1
A 20 40458 1 1 125 TYR HD1 H -19.225 -1.280 -3.902 1.00 . . A 647 TYR HD1 1 1
A 20 40459 1 1 125 TYR HD2 H -15.105 -0.091 -4.330 1.00 . . A 647 TYR HD2 1 1
A 20 40460 1 1 125 TYR HE1 H -19.496 -1.233 -6.356 1.00 . . A 647 TYR HE1 1 1
A 20 40461 1 1 125 TYR HE2 H -15.352 -0.002 -6.764 1.00 . . A 647 TYR HE2 1 1
A 20 40462 1 1 125 TYR HH H -18.512 -0.783 -8.378 1.00 . . A 647 TYR HH 1 1
A 20 40463 1 1 125 TYR N N -17.975 1.458 -1.907 1.00 . . A 647 TYR N 1 1
A 20 40464 1 1 125 TYR O O -18.037 -1.130 0.511 1.00 . . A 647 TYR O 1 1
A 20 40465 1 1 125 TYR OH O -17.595 -0.568 -8.105 1.00 . . A 647 TYR OH 1 1
A 20 40466 1 1 126 LEU C C -17.603 0.798 2.788 1.00 . . A 648 LEU C 1 1
A 20 40467 1 1 126 LEU CA C -16.359 0.647 1.918 1.00 . . A 648 LEU CA 1 1
A 20 40468 1 1 126 LEU CB C -15.373 1.789 2.234 1.00 . . A 648 LEU CB 1 1
A 20 40469 1 1 126 LEU CD1 C -13.458 0.997 3.684 1.00 . . A 648 LEU CD1 1 1
A 20 40470 1 1 126 LEU CD2 C -13.414 0.393 1.270 1.00 . . A 648 LEU CD2 1 1
A 20 40471 1 1 126 LEU CG C -13.881 1.438 2.280 1.00 . . A 648 LEU CG 1 1
A 20 40472 1 1 126 LEU H H -16.245 1.417 -0.029 1.00 . . A 648 LEU H 1 1
A 20 40473 1 1 126 LEU HA H -15.910 -0.315 2.162 1.00 . . A 648 LEU HA 1 1
A 20 40474 1 1 126 LEU HB2 H -15.498 2.577 1.496 1.00 . . A 648 LEU HB2 1 1
A 20 40475 1 1 126 LEU HB3 H -15.640 2.239 3.192 1.00 . . A 648 LEU HB3 1 1
A 20 40476 1 1 126 LEU HD11 H -12.384 0.815 3.716 1.00 . . A 648 LEU HD11 1 1
A 20 40477 1 1 126 LEU HD12 H -13.700 1.778 4.407 1.00 . . A 648 LEU HD12 1 1
A 20 40478 1 1 126 LEU HD13 H -13.985 0.085 3.966 1.00 . . A 648 LEU HD13 1 1
A 20 40479 1 1 126 LEU HD21 H -13.857 -0.576 1.493 1.00 . . A 648 LEU HD21 1 1
A 20 40480 1 1 126 LEU HD22 H -13.688 0.716 0.266 1.00 . . A 648 LEU HD22 1 1
A 20 40481 1 1 126 LEU HD23 H -12.333 0.290 1.326 1.00 . . A 648 LEU HD23 1 1
A 20 40482 1 1 126 LEU HG H -13.370 2.360 2.024 1.00 . . A 648 LEU HG 1 1
A 20 40483 1 1 126 LEU N N -16.699 0.679 0.498 1.00 . . A 648 LEU N 1 1
A 20 40484 1 1 126 LEU O O -17.833 -0.038 3.659 1.00 . . A 648 LEU O 1 1
A 20 40485 1 1 127 THR C C -20.394 1.323 3.914 1.00 . . A 649 THR C 1 1
A 20 40486 1 1 127 THR CA C -19.348 2.362 3.554 1.00 . . A 649 THR CA 1 1
A 20 40487 1 1 127 THR CB C -20.039 3.620 2.994 1.00 . . A 649 THR CB 1 1
A 20 40488 1 1 127 THR CG2 C -19.238 4.835 3.418 1.00 . . A 649 THR CG2 1 1
A 20 40489 1 1 127 THR H H -18.161 2.504 1.818 1.00 . . A 649 THR H 1 1
A 20 40490 1 1 127 THR HA H -18.822 2.610 4.477 1.00 . . A 649 THR HA 1 1
A 20 40491 1 1 127 THR HB H -21.035 3.710 3.423 1.00 . . A 649 THR HB 1 1
A 20 40492 1 1 127 THR HG1 H -21.011 3.255 1.315 1.00 . . A 649 THR HG1 1 1
A 20 40493 1 1 127 THR HG21 H -19.775 5.735 3.134 1.00 . . A 649 THR HG21 1 1
A 20 40494 1 1 127 THR HG22 H -19.132 4.820 4.499 1.00 . . A 649 THR HG22 1 1
A 20 40495 1 1 127 THR HG23 H -18.258 4.805 2.944 1.00 . . A 649 THR HG23 1 1
A 20 40496 1 1 127 THR N N -18.368 1.874 2.589 1.00 . . A 649 THR N 1 1
A 20 40497 1 1 127 THR O O -20.754 1.153 5.085 1.00 . . A 649 THR O 1 1
A 20 40498 1 1 127 THR OG1 O -20.145 3.635 1.576 1.00 . . A 649 THR OG1 1 1
A 20 40499 1 1 128 SER C C -23.347 0.320 3.527 1.00 . . A 650 SER C 1 1
A 20 40500 1 1 128 SER CA C -22.053 -0.204 2.878 1.00 . . A 650 SER CA 1 1
A 20 40501 1 1 128 SER CB C -21.627 -1.581 3.394 1.00 . . A 650 SER CB 1 1
A 20 40502 1 1 128 SER H H -20.506 0.878 1.973 1.00 . . A 650 SER H 1 1
A 20 40503 1 1 128 SER HA H -22.258 -0.266 1.819 1.00 . . A 650 SER HA 1 1
A 20 40504 1 1 128 SER HB2 H -20.549 -1.618 3.562 1.00 . . A 650 SER HB2 1 1
A 20 40505 1 1 128 SER HB3 H -22.136 -1.780 4.334 1.00 . . A 650 SER HB3 1 1
A 20 40506 1 1 128 SER HG H -21.431 -2.400 1.639 1.00 . . A 650 SER HG 1 1
A 20 40507 1 1 128 SER N N -20.919 0.689 2.876 1.00 . . A 650 SER N 1 1
A 20 40508 1 1 128 SER O O -24.299 -0.445 3.710 1.00 . . A 650 SER O 1 1
A 20 40509 1 1 128 SER OG O -21.974 -2.568 2.449 1.00 . . A 650 SER OG 1 1
A 20 40510 1 1 129 SER C C -25.204 2.604 2.645 1.00 . . A 651 SER C 1 1
A 20 40511 1 1 129 SER CA C -24.706 2.287 4.046 1.00 . . A 651 SER CA 1 1
A 20 40512 1 1 129 SER CB C -24.488 3.523 4.928 1.00 . . A 651 SER CB 1 1
A 20 40513 1 1 129 SER H H -22.652 2.198 3.630 1.00 . . A 651 SER H 1 1
A 20 40514 1 1 129 SER HA H -25.427 1.625 4.533 1.00 . . A 651 SER HA 1 1
A 20 40515 1 1 129 SER HB2 H -25.404 4.111 4.957 1.00 . . A 651 SER HB2 1 1
A 20 40516 1 1 129 SER HB3 H -24.247 3.208 5.944 1.00 . . A 651 SER HB3 1 1
A 20 40517 1 1 129 SER HG H -23.700 4.458 3.472 1.00 . . A 651 SER HG 1 1
A 20 40518 1 1 129 SER N N -23.436 1.608 3.849 1.00 . . A 651 SER N 1 1
A 20 40519 1 1 129 SER O O -25.881 1.752 2.029 1.00 . . A 651 SER O 1 1
A 20 40520 1 1 129 SER OG O -23.432 4.305 4.399 1.00 . . A 651 SER OG 1 1
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