NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1BE0A-2PSEA
confEVID 1BE0A-2PSEA
pdbIDA 1BE0
pdbIDB 2PSE
pdbChainA A
pdbChainB A
identity 0.154499992728233
indelSize 8
alignment <alignment>
<seq1>--------MVNAIRTPDQRFSNLDQYPFSPNYLDDLPGYPGLRAHYLDEGNSDAEDVFLCLHGEPTWSYLYRKMIPVFAESGARVIAPDFFGFGKSDKPVDEEDYTFEFHRNFLLALIERLDL-RNITLVVQDWGGFLGLTLPMADPSRFKRLIIMNACLMTDPVTQPAFSAFVTQPADGFTAWKYDLVTPSDLRLDQFMKRWAPT------------LTEAEASAYAAPFP--DTSYQAGVRKFPKMVA---QRDQACIDISTEAISFWQNDWNGQTFMAIGMKDKLLGPDVMYPMKALINGCPEPLEIA-DAGHFVQEFG-EQVAREALKHFAETE-</seq1>
<seq2>KVYDPEQRKRMITGPQWWAR-------CKQMNV------LDSFINYYDSEKHA-ENAVIFLHGNATSSYLWRHVVPHIEPV-ARCIIPDLIGMGKSGKSGNG-SYRLLDHYKYLTAWFELLNLPKKIIFVGHDWGAALAFHYAYEHQDRIKAIVHMESVV-DVIESWDEWPDI--------EEDIALIKS---EEGEKMVLENNFFVETVLPSKIMRKLEPEEFAAYLEPFKEKGEVR-RPTLSWPREIPLVKGGKPDVVQIVRNYNAYLRASDDLPKLFIESDPG-FFSNAIVEGAK-KFPNT---EFVKVKGLHFLQEDAPDEMGKYIKSFVERVLK</seq2>
<ss_1>-------- GGG EEEEE EEEEEEEE EEE GGGGHHHHHHH EEEE GGG HHHHHHHHHHHHHH - EEEEE HHHHHGGG EEEE HHHHHHHHH HHHHHHHH ------------ HHHHHHHHH -- GGG HHHHHHHHH --- HHHHHHHHHHHHHHH EEEEEE HHHHH EEE - GGGGH-HHHHHHHHHHHH -</ss_1>
<ss_2> HHHH HHHHGGG------- EEEEE------ EEEEEEEE - EEEE GGGG - EEE - HHHHHHHHHHHH EEEEE HHHHHHHHHH EEEEE - --------HHHHHHH --- HHIIIII IIIII HHHHHHHHGGG GGG- HHHH HHHHHHHHHHHHH EEEEEEE - HHHHHHHHH- ---EEEEEEE HHHH HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>ERLDL-RNITL</sequence>
<secondary-structure>HH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 902 CA GLU A 111 30.918 7.939 41.855 1.00 16.89 C </line>
<line>ATOM 911 CA ARG A 112 27.881 6.066 40.523 1.00 17.38 C </line>
<line>ATOM 922 CA LEU A 113 29.673 5.193 37.280 1.00 11.19 C </line>
<line>ATOM 930 CA ASP A 114 32.995 4.818 39.135 1.00 16.11 C </line>
<line>ATOM 938 CA LEU A 115 34.906 6.710 36.448 1.00 14.43 C </line>
<line>ATOM 946 CA ARG A 116 38.716 6.568 36.516 1.00 15.02 C </line>
<line>ATOM 957 CA ASN A 117 41.586 7.601 34.207 1.00 11.44 C </line>
<line>ATOM 965 CA ILE A 118 39.456 10.606 33.273 1.00 9.40 C </line>
<line>ATOM 973 CA THR A 119 40.366 13.112 30.582 1.00 8.22 C </line>
<line>ATOM 980 CA LEU A 120 38.239 16.074 31.621 1.00 9.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE ASN ARG LEU ASP LEU ARG GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.98 15.59 12.40 13.13 9.55 6.83 4.63 5.48 3.81 </line>
<line>ARG CA 16.93 17.45 14.39 15.17 11.56 8.15 5.44 3.81 </line>
<line>LEU CA 14.96 14.90 11.88 12.54 9.18 5.51 3.82 </line>
<line>ASP CA 14.51 14.01 10.47 10.29 6.53 3.80 </line>
<line>LEU CA 11.05 10.26 6.78 7.10 3.81 </line>
<line>ARG CA 10.70 8.99 5.23 3.83 </line>
<line>ASN CA 9.47 6.71 3.80 </line>
<line>ILE CA 5.84 3.79 </line>
<line>THR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 295</line>
<line>ARG CA 279</line>
<line>LEU CA 332</line>
<line>ASP CA 287</line>
<line>LEU CA 379</line>
<line>ARG CA 328</line>
<line>ASN CA 353</line>
<line>ILE CA 469</line>
<line>THR CA 521</line>
<line>LEU CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ELLNLPKKIIF</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 843 CA GLU A 106 88.542 10.241 -13.962 1.00 36.50 C </line>
<line>ATOM 852 CA LEU A 107 89.949 13.100 -11.853 1.00 35.68 C </line>
<line>ATOM 860 CA LEU A 108 91.696 10.963 -9.227 1.00 36.19 C </line>
<line>ATOM 868 CA ASN A 109 94.799 9.544 -10.987 1.00 37.35 C </line>
<line>ATOM 876 CA LEU A 110 93.926 5.987 -10.037 1.00 37.48 C </line>
<line>ATOM 884 CA PRO A 111 95.924 2.930 -10.925 1.00 36.80 C </line>
<line>ATOM 891 CA LYS A 112 94.746 0.495 -13.565 1.00 37.43 C </line>
<line>ATOM 900 CA LYS A 113 93.674 -2.116 -10.980 1.00 36.58 C </line>
<line>ATOM 909 CA ILE A 114 91.438 -0.604 -8.212 1.00 34.58 C </line>
<line>ATOM 917 CA ILE A 115 90.432 -1.916 -4.802 1.00 32.71 C </line>
<line>ATOM 925 CA PHE A 116 86.815 -1.261 -3.800 1.00 32.01 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ILE ILE LYS LYS PRO LEU ASN LEU LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.44 15.34 12.61 13.71 11.56 10.82 7.91 6.96 5.73 3.82 </line>
<line>LEU CA 16.76 16.60 14.26 15.69 13.60 11.83 8.35 6.08 3.81 </line>
<line>LEU CA 14.24 13.68 11.61 13.34 11.73 9.24 5.51 3.84 </line>
<line>ASN CA 15.24 13.74 11.04 11.71 9.41 6.71 3.78 </line>
<line>LEU CA 11.92 10.10 7.28 8.16 6.58 3.76 </line>
<line>PRO CA 12.30 9.55 6.32 5.53 3.78 </line>
<line>LYS CA 12.70 10.06 6.39 3.83 </line>
<line>LYS CA 9.97 6.98 3.87 </line>
<line>ILE CA 6.42 3.79 </line>
<line>ILE CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 274</line>
<line>LEU CA 265</line>
<line>LEU CA 336</line>
<line>ASN CA 253</line>
<line>LEU CA 331</line>
<line>PRO CA 279</line>
<line>LYS CA 248</line>
<line>LYS CA 324</line>
<line>ILE CA 442</line>
<line>ILE CA 530</line>
<line>PHE CA 587</line>
</n14>
</entryChain>
<parallel>
<x>-57.83000183105469</x>
<y>0.9860000014305115</y>
<z>48.50699996948242</z>
</parallel>
<rotation>
<x>0.3050000071525574</x>
<y>-0.9259999990463257</y>
<z>-0.22100000083446503</z>
<x>-0.8690000176429749</x>
<y>-0.3659999966621399</y>
<z>0.3319999873638153</z>
<x>-0.3880000114440918</x>
<y>0.09099999815225601</y>
<z>-0.9169999957084656</z>
</rotation>
<rmsd>1.3823319673538208</rmsd>
<dmax>2.3749840259552</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>PKMVA---QRDQA</sequence>
<secondary-structure>HHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1789 CA PRO A 223 23.833 33.442 33.114 1.00 6.82 C </line>
<line>ATOM 1796 CA LYS A 224 22.592 34.876 36.416 1.00 6.85 C </line>
<line>ATOM 1805 CA MET A 225 25.093 32.669 38.281 1.00 7.32 C </line>
<line>ATOM 1813 CA VAL A 226 27.997 34.096 36.270 1.00 5.17 C </line>
<line>ATOM 1820 CA ALA A 227 26.962 37.601 37.360 1.00 11.64 C </line>
<line>ATOM 1825 CA GLN A 228 25.899 36.755 40.931 1.00 13.19 C </line>
<line>ATOM 1834 CA ARG A 229 28.274 34.211 42.472 1.00 9.60 C </line>
<line>ATOM 1845 CA ASP A 230 27.303 32.856 45.890 1.00 4.30 C </line>
<line>ATOM 1853 CA GLN A 231 29.864 32.309 48.642 1.00 2.40 C </line>
<line>ATOM 1862 CA ALA A 232 30.072 28.545 48.056 1.00 3.97 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ASP ARG GLN ALA VAL MET LYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.92 16.70 13.25 10.39 8.74 6.72 5.27 5.37 3.81 </line>
<line>LYS CA 15.22 14.45 10.77 8.33 5.90 5.24 5.46 3.82 </line>
<line>MET CA 11.72 11.41 7.93 5.48 4.94 5.35 3.81 </line>
<line>VAL CA 13.19 12.64 9.72 6.21 5.76 3.81 </line>
<line>ALA CA 14.36 12.79 9.77 6.27 3.82 </line>
<line>GLN CA 11.64 9.74 6.46 3.81 </line>
<line>ARG CA 8.16 6.65 3.80 </line>
<line>ASP CA 5.56 3.80 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 484</line>
<line>LYS CA 383</line>
<line>MET CA 447</line>
<line>VAL CA 476</line>
<line>ALA CA 369</line>
<line>GLN CA 299</line>
<line>ARG CA 346</line>
<line>ASP CA 264</line>
<line>GLN CA 207</line>
<line>ALA CA 257</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>PREIPLVKGGKPD</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1790 CA PRO A 220 65.425 2.167 -1.173 1.00 28.92 C </line>
<line>ATOM 1797 CA ARG A 221 63.104 2.559 -4.196 1.00 27.98 C </line>
<line>ATOM 1808 CA GLU A 222 65.870 1.134 -6.340 1.00 27.96 C </line>
<line>ATOM 1817 CA ILE A 223 65.456 -2.190 -4.522 1.00 27.60 C </line>
<line>ATOM 1825 CA PRO A 224 65.996 -5.052 -7.015 1.00 27.55 C </line>
<line>ATOM 1832 CA LEU A 225 62.708 -7.012 -6.290 1.00 27.69 C </line>
<line>ATOM 1840 CA VAL A 226 61.941 -9.357 -9.120 1.00 29.00 C </line>
<line>ATOM 1847 CA LYS A 227 58.265 -8.810 -8.418 1.00 30.97 C </line>
<line>ATOM 1856 CA GLY A 228 57.767 -5.155 -7.751 1.00 31.64 C </line>
<line>ATOM 1860 CA GLY A 229 61.104 -3.570 -8.544 1.00 31.28 C </line>
<line>ATOM 1864 CA LYS A 230 62.214 -1.031 -11.115 1.00 31.54 C </line>
<line>ATOM 1873 CA PRO A 231 63.161 -3.265 -14.019 1.00 31.14 C </line>
<line>ATOM 1880 CA ASP A 232 66.280 -1.364 -14.950 1.00 30.56 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO LYS GLY GLY LYS VAL LEU PRO ILE GLU ARG PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.25 14.13 10.93 10.29 12.47 14.97 14.43 10.85 9.30 5.50 5.29 3.83 </line>
<line>ARG CA 11.88 11.42 7.85 7.78 10.03 13.06 12.95 9.81 8.62 5.31 3.78 </line>
<line>GLU CA 8.97 9.26 6.39 7.05 10.35 12.69 11.54 8.74 6.22 3.81 </line>
<line>ILE CA 10.49 9.83 7.44 6.08 8.85 10.52 9.21 5.82 3.83 </line>
<line>PRO CA 8.75 7.76 6.88 5.34 8.26 8.71 6.28 3.90 </line>
<line>LEU CA 10.94 8.60 7.70 4.42 5.48 5.24 3.75 </line>
<line>VAL CA 10.80 7.91 8.57 5.88 6.08 3.78 </line>
<line>LYS CA 12.74 9.28 9.13 5.96 3.75 </line>
<line>GLY CA 11.78 8.48 6.94 3.78 </line>
<line>GLY CA 8.53 5.86 3.78 </line>
<line>LYS CA 5.60 3.78 </line>
<line>PRO CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>PRO CA 523</line>
<line>ARG CA 441</line>
<line>GLU CA 447</line>
<line>ILE CA 470</line>
<line>PRO CA 423</line>
<line>LEU CA 348</line>
<line>VAL CA 252</line>
<line>LYS CA 204</line>
<line>GLY CA 243</line>
<line>GLY CA 308</line>
<line>LYS CA 268</line>
<line>PRO CA 218</line>
<line>ASP CA 263</line>
</n14>
</entryChain>
<parallel>
<x>-37.37300109863281</x>
<y>35.95600128173828</y>
<z>45.17399978637695</z>
</parallel>
<rotation>
<x>0.6129999756813049</x>
<y>-0.4909999966621399</y>
<z>-0.6179999709129333</z>
<x>-0.6859999895095825</x>
<y>-0.7200000286102295</y>
<z>-0.1080000028014183</z>
<x>-0.3919999897480011</x>
<y>0.49000000953674316</y>
<z>-0.777999997138977</z>
</rotation>
<rmsd>2.613837957382202</rmsd>
<dmax>4.054710865020752</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>VQEFG-EQVAR</sequence>
<secondary-structure>GGGGH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2316 CA VAL A 291 34.552 25.743 20.209 1.00 6.08 C </line>
<line>ATOM 2323 CA GLN A 292 33.116 22.207 20.010 1.00 8.99 C </line>
<line>ATOM 2332 CA GLU A 293 31.442 23.113 16.708 1.00 10.64 C </line>
<line>ATOM 2341 CA PHE A 294 35.031 22.980 15.384 1.00 10.00 C </line>
<line>ATOM 2352 CA GLY A 295 35.660 20.051 17.715 1.00 7.31 C </line>
<line>ATOM 2356 CA GLU A 296 36.939 17.421 15.284 1.00 11.98 C </line>
<line>ATOM 2365 CA GLN A 297 40.167 19.431 15.019 1.00 15.10 C </line>
<line>ATOM 2374 CA VAL A 298 40.383 19.932 18.803 1.00 8.67 C </line>
<line>ATOM 2381 CA ALA A 299 39.730 16.240 19.435 1.00 8.68 C </line>
<line>ATOM 2386 CA ARG A 300 42.333 15.026 16.911 1.00 12.00 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA VAL GLN GLU GLY PHE GLU GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.65 10.85 8.35 9.91 9.96 6.31 5.58 5.37 3.82 </line>
<line>GLN CA 12.09 8.93 7.71 9.07 7.74 4.05 5.07 3.81 </line>
<line>GLU CA 13.57 11.11 9.72 9.62 8.04 5.31 3.83 </line>
<line>PHE CA 10.90 9.16 7.04 6.25 5.88 3.80 </line>
<line>GLY CA 8.39 5.83 4.85 5.29 3.80 </line>
<line>GLU CA 6.12 5.14 5.53 3.81 </line>
<line>GLN CA 5.26 5.47 3.82 </line>
<line>VAL CA 5.61 3.80 </line>
<line>ALA CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 513</line>
<line>GLN CA 539</line>
<line>GLU CA 482</line>
<line>PHE CA 398</line>
<line>GLY CA 453</line>
<line>GLU CA 340</line>
<line>GLN CA 320</line>
<line>VAL CA 441</line>
<line>ALA CA 443</line>
<line>ARG CA 320</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>LQEDAPDEMGK</sequence>
<secondary-structure> HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2323 CA LEU A 287 78.856 -2.495 11.422 1.00 31.33 C </line>
<line>ATOM 2331 CA GLN A 288 81.562 0.197 11.065 1.00 30.89 C </line>
<line>ATOM 2340 CA GLU A 289 80.093 1.665 14.294 1.00 30.90 C </line>
<line>ATOM 2349 CA ASP A 290 80.404 -1.656 16.237 1.00 31.38 C </line>
<line>ATOM 2357 CA ALA A 291 83.585 -3.351 14.938 1.00 32.38 C </line>
<line>ATOM 2362 CA PRO A 292 85.586 -0.660 13.057 1.00 33.49 C </line>
<line>ATOM 2369 CA ASP A 293 88.983 -2.045 14.103 1.00 35.44 C </line>
<line>ATOM 2377 CA GLU A 294 88.265 -5.741 13.702 1.00 37.51 C </line>
<line>ATOM 2386 CA MET A 295 87.014 -4.517 10.310 1.00 37.63 C </line>
<line>ATOM 2394 CA GLY A 296 90.100 -2.535 9.362 1.00 36.08 C </line>
<line>ATOM 2398 CA LYS A 297 92.286 -5.403 10.459 1.00 36.07 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY MET GLU ASP PRO ALA ASP GLU GLN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.77 11.43 8.48 10.21 10.49 7.16 5.95 5.13 5.20 3.83 </line>
<line>GLN CA 12.11 9.12 7.25 9.34 8.33 4.57 5.63 5.61 3.84 </line>
<line>GLU CA 14.61 11.92 10.10 11.04 9.63 6.09 6.15 3.86 </line>
<line>ASP CA 13.73 11.92 9.33 9.21 8.85 6.16 3.83 </line>
<line>ALA CA 10.00 8.61 5.88 5.40 5.62 3.84 </line>
<line>PRO CA 8.61 6.13 4.95 5.78 3.81 </line>
<line>ASP CA 5.96 4.90 4.94 3.79 </line>
<line>GLU CA 5.18 5.70 3.82 </line>
<line>MET CA 5.35 3.79 </line>
<line>GLY CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 530</line>
<line>GLN CA 560</line>
<line>GLU CA 535</line>
<line>ASP CA 447</line>
<line>ALA CA 403</line>
<line>PRO CA 451</line>
<line>ASP CA 339</line>
<line>GLU CA 316</line>
<line>MET CA 434</line>
<line>GLY CA 421</line>
<line>LYS CA 324</line>
</n14>
</entryChain>
<parallel>
<x>-47.683998107910156</x>
<y>23.60300064086914</y>
<z>4.132999897003174</z>
</parallel>
<rotation>
<x>0.40400001406669617</x>
<y>-0.8989999890327454</y>
<z>-0.1679999977350235</z>
<x>-0.8870000243186951</x>
<y>-0.4300000071525574</y>
<z>0.17000000178813934</z>
<x>-0.22499999403953552</x>
<y>0.07999999821186066</y>
<z>-0.9710000157356262</z>
</rotation>
<rmsd>1.5392409563064575</rmsd>
<dmax>3.0047030448913574</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>HIEPV-ARCII</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 526 CA HIS A 66 94.166 0.592 9.458 1.00 29.48 C </line>
<line>ATOM 536 CA ILE A 67 94.574 0.429 5.681 1.00 31.43 C </line>
<line>ATOM 544 CA GLU A 68 96.200 3.787 4.876 1.00 32.75 C </line>
<line>ATOM 553 CA PRO A 69 99.694 2.384 5.649 1.00 32.39 C </line>
<line>ATOM 560 CA VAL A 70 99.499 -0.223 2.921 1.00 32.57 C </line>
<line>ATOM 567 CA ALA A 71 97.661 1.709 0.266 1.00 31.71 C </line>
<line>ATOM 572 CA ARG A 72 96.057 4.938 -0.761 1.00 30.70 C </line>
<line>ATOM 583 CA CYS A 73 92.534 5.225 0.613 1.00 29.97 C </line>
<line>ATOM 589 CA ILE A 74 89.860 7.464 -0.970 1.00 28.45 C </line>
<line>ATOM 597 CA ILE A 75 86.421 7.912 0.511 1.00 28.04 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ILE CYS ARG ALA VAL PRO GLU ILE HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 13.91 13.21 10.12 11.26 9.90 8.48 6.95 5.94 3.80 </line>
<line>ILE CA 12.21 10.77 7.27 8.00 6.36 5.68 5.48 3.82 </line>
<line>GLU CA 11.48 9.38 5.80 5.76 5.26 5.55 3.84 </line>
<line>PRO CA 15.27 12.90 9.20 7.80 5.79 3.78 </line>
<line>VAL CA 15.59 12.93 9.14 7.21 3.76 </line>
<line>ALA CA 12.84 9.77 6.23 3.75 </line>
<line>ARG CA 10.16 6.70 3.79 </line>
<line>CYS CA 6.68 3.83 </line>
<line>ILE CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 337</line>
<line>ILE CA 410</line>
<line>GLU CA 356</line>
<line>PRO CA 272</line>
<line>VAL CA 291</line>
<line>ALA CA 364</line>
<line>ARG CA 387</line>
<line>CYS CA 477</line>
<line>ILE CA 524</line>
<line>ILE CA 567</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>VFAESGARVIA</sequence>
<secondary-structure>HH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA VAL A 69 37.066 10.821 17.312 1.00 9.10 C </line>
<line>ATOM 568 CA PHE A 70 37.603 9.914 20.984 1.00 7.04 C </line>
<line>ATOM 579 CA ALA A 71 35.746 6.609 20.608 1.00 9.06 C </line>
<line>ATOM 584 CA GLU A 72 37.754 5.611 17.504 1.00 15.17 C </line>
<line>ATOM 593 CA SER A 73 40.992 6.083 19.460 1.00 13.14 C </line>
<line>ATOM 599 CA GLY A 74 39.813 3.241 21.702 1.00 12.42 C </line>
<line>ATOM 603 CA ALA A 75 38.653 5.381 24.610 1.00 10.04 C </line>
<line>ATOM 608 CA ARG A 76 35.322 5.447 26.448 1.00 10.04 C </line>
<line>ATOM 619 CA VAL A 77 33.298 8.673 26.268 1.00 10.65 C </line>
<line>ATOM 626 CA ILE A 78 30.879 9.988 28.912 1.00 6.73 C </line>
<line>ATOM 634 CA ALA A 79 28.786 13.041 27.981 1.00 6.69 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE VAL ARG ALA GLY SER GLU ALA PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 13.69 13.17 9.95 10.74 9.24 9.18 6.52 5.26 5.51 3.82 </line>
<line>PHE CA 11.68 10.40 6.93 7.42 5.90 7.07 5.34 5.54 3.81 </line>
<line>ALA CA 12.01 10.20 6.50 5.97 5.10 5.39 5.40 3.83 </line>
<line>GLU CA 15.67 14.02 10.30 9.27 7.17 5.24 3.81 </line>
<line>SER CA 16.43 14.38 10.60 9.02 5.70 3.81 </line>
<line>GLY CA 16.03 13.32 9.63 6.90 3.79 </line>
<line>ALA CA 12.94 10.01 6.50 3.81 </line>
<line>ARG CA 10.14 6.81 3.81 </line>
<line>VAL CA 6.51 3.82 </line>
<line>ILE CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 336</line>
<line>PHE CA 400</line>
<line>ALA CA 320</line>
<line>GLU CA 238</line>
<line>SER CA 272</line>
<line>GLY CA 241</line>
<line>ALA CA 327</line>
<line>ARG CA 364</line>
<line>VAL CA 465</line>
<line>ILE CA 535</line>
<line>ALA CA 578</line>
</n14>
</entryChain>
<parallel>
<x>59.24399948120117</x>
<y>-4.961999893188477</y>
<z>-18.06100082397461</z>
</parallel>
<rotation>
<x>0.367000013589859</x>
<y>-0.9039999842643738</y>
<z>-0.22100000083446503</z>
<x>-0.8479999899864197</x>
<y>-0.4230000078678131</y>
<z>0.32100000977516174</z>
<x>-0.3840000033378601</x>
<y>0.07000000029802322</y>
<z>-0.9210000038146973</z>
</rotation>
<rmsd>0.9419779777526855</rmsd>
<dmax>1.546589970588684</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>KSGNG-SYRLL</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 671 CA LYS A 86 73.491 18.107 -5.110 1.00 31.56 C </line>
<line>ATOM 680 CA SER A 87 72.482 16.343 -8.274 1.00 31.89 C </line>
<line>ATOM 686 CA GLY A 88 71.965 18.835 -11.128 1.00 32.91 C </line>
<line>ATOM 690 CA ASN A 89 68.570 17.414 -12.020 1.00 32.97 C </line>
<line>ATOM 698 CA GLY A 90 67.597 16.596 -8.364 1.00 32.84 C </line>
<line>ATOM 702 CA SER A 91 67.423 12.897 -9.152 1.00 31.62 C </line>
<line>ATOM 708 CA TYR A 92 69.379 10.367 -7.059 1.00 30.17 C </line>
<line>ATOM 720 CA ARG A 93 68.913 6.895 -8.505 1.00 30.24 C </line>
<line>ATOM 731 CA LEU A 94 71.761 4.418 -8.710 1.00 30.97 C </line>
<line>ATOM 739 CA LEU A 95 72.742 5.523 -12.174 1.00 31.19 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ARG TYR SER GLY ASN GLY SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.45 14.26 12.58 8.98 8.96 6.90 8.51 6.25 3.76 </line>
<line>SER CA 11.50 11.95 10.10 6.84 6.18 4.89 5.52 3.82 </line>
<line>GLY CA 13.38 14.62 12.60 9.74 7.73 5.63 3.79 </line>
<line>ASN CA 12.60 13.79 11.10 8.66 5.47 3.87 </line>
<line>GLY CA 12.79 12.87 9.79 6.61 3.79 </line>
<line>SER CA 9.58 9.53 6.22 3.82 </line>
<line>TYR CA 7.81 6.62 3.79 </line>
<line>ARG CA 5.48 3.78 </line>
<line>LEU CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 343</line>
<line>SER CA 322</line>
<line>GLY CA 223</line>
<line>ASN CA 195</line>
<line>GLY CA 259</line>
<line>SER CA 303</line>
<line>TYR CA 401</line>
<line>ARG CA 422</line>
<line>LEU CA 472</line>
<line>LEU CA 412</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>KPVDEEDYTFE</sequence>
<secondary-structure> GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 718 CA LYS A 90 14.249 19.894 34.260 1.00 6.31 C </line>
<line>ATOM 727 CA PRO A 91 13.394 21.541 37.631 1.00 6.01 C </line>
<line>ATOM 734 CA VAL A 92 10.776 24.276 37.079 1.00 10.53 C </line>
<line>ATOM 741 CA ASP A 93 12.135 26.694 39.687 1.00 12.99 C </line>
<line>ATOM 749 CA GLU A 94 15.330 28.680 39.091 1.00 13.39 C </line>
<line>ATOM 758 CA GLU A 95 15.890 28.722 42.862 1.00 13.67 C </line>
<line>ATOM 767 CA ASP A 96 16.703 25.024 42.669 1.00 11.94 C </line>
<line>ATOM 775 CA TYR A 97 19.613 25.568 40.302 1.00 11.73 C </line>
<line>ATOM 787 CA THR A 98 22.757 26.512 42.215 1.00 11.02 C </line>
<line>ATOM 794 CA PHE A 99 26.505 26.040 41.753 1.00 6.46 C </line>
<line>ATOM 805 CA GLU A 100 26.598 23.125 44.188 1.00 4.99 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE THR TYR ASP GLU GLU ASP VAL PRO LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.17 15.62 13.40 9.87 10.15 12.43 10.08 8.95 6.26 3.85 </line>
<line>PRO CA 14.83 14.46 11.55 7.88 6.96 9.23 7.54 5.69 3.83 </line>
<line>VAL CA 17.38 16.50 13.23 9.49 8.18 8.91 6.65 3.81 </line>
<line>ASP CA 15.56 14.53 10.92 7.59 5.71 5.32 3.81 </line>
<line>GLU CA 13.56 11.79 8.34 5.43 5.30 3.81 </line>
<line>GLU CA 12.16 11.00 7.24 5.51 3.79 </line>
<line>ASP CA 10.19 9.90 6.25 3.79 </line>
<line>TYR CA 8.36 7.06 3.80 </line>
<line>THR CA 5.49 3.81 </line>
<line>PHE CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 477</line>
<line>PRO CA 390</line>
<line>VAL CA 312</line>
<line>ASP CA 275</line>
<line>GLU CA 326</line>
<line>GLU CA 262</line>
<line>ASP CA 331</line>
<line>TYR CA 417</line>
<line>THR CA 404</line>
<line>PHE CA 451</line>
<line>GLU CA 381</line>
</n14>
</entryChain>
<parallel>
<x>54.358001708984375</x>
<y>-10.092000007629395</y>
<z>-47.81800079345703</z>
</parallel>
<rotation>
<x>-0.10899999737739563</x>
<y>-0.8080000281333923</y>
<z>0.5789999961853027</z>
<x>-0.9940000176429749</x>
<y>0.08699999749660492</y>
<z>-0.06499999761581421</z>
<x>0.0020000000949949026</x>
<y>-0.5830000042915344</y>
<z>-0.8119999766349792</z>
</rotation>
<rmsd>1.8111690282821655</rmsd>
<dmax>3.073322057723999</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ALIKS---EEGEK</sequence>
<secondary-structure>HHH --- HHI</secondary-structure>
<atom-coordinate>
<line>ATOM 1327 CA ALA A 164 55.869 -1.466 0.201 1.00 44.22 C </line>
<line>ATOM 1332 CA LEU A 165 55.280 1.787 2.146 1.00 43.77 C </line>
<line>ATOM 1340 CA ILE A 166 58.494 3.419 0.955 1.00 43.84 C </line>
<line>ATOM 1348 CA LYS A 167 57.451 2.656 -2.655 1.00 43.48 C </line>
<line>ATOM 1357 CA SER A 168 54.071 4.331 -2.090 1.00 44.09 C </line>
<line>ATOM 1363 CA GLU A 169 53.366 8.047 -1.553 1.00 45.15 C </line>
<line>ATOM 1372 CA GLU A 170 53.850 7.253 2.115 1.00 44.43 C </line>
<line>ATOM 1381 CA GLY A 171 57.654 7.170 1.649 1.00 44.00 C </line>
<line>ATOM 1385 CA GLU A 172 57.738 10.929 1.122 1.00 44.40 C </line>
<line>ATOM 1394 CA LYS A 173 56.205 11.418 4.619 1.00 44.28 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLY GLU GLU SER LYS ILE LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.62 12.57 8.94 9.15 9.99 6.49 5.26 5.60 3.84 </line>
<line>LEU CA 9.99 9.52 5.90 5.65 7.52 5.09 5.34 3.80 </line>
<line>ILE CA 9.09 7.55 3.91 6.13 7.35 5.45 3.83 </line>
<line>LYS CA 11.46 9.10 6.24 7.54 6.85 3.81 </line>
<line>SER CA 9.99 8.20 5.91 5.13 3.82 </line>
<line>GLU CA 7.58 5.88 5.42 3.78 </line>
<line>GLU CA 5.40 5.44 3.83 </line>
<line>GLY CA 5.38 3.80 </line>
<line>GLU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>LEU CA 259</line>
<line>ILE CA 343</line>
<line>LYS CA 312</line>
<line>SER CA 226</line>
<line>GLU CA 202</line>
<line>GLU CA 225</line>
<line>GLY CA 314</line>
<line>GLU CA 295</line>
<line>LYS CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>YDLVTPSDLRLDQ</sequence>
<secondary-structure>HHHH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1420 CA TYR A 177 20.309 39.852 27.712 1.00 8.43 C </line>
<line>ATOM 1432 CA ASP A 178 19.373 37.378 24.937 1.00 5.73 C </line>
<line>ATOM 1440 CA LEU A 179 18.798 34.604 27.475 1.00 6.73 C </line>
<line>ATOM 1448 CA VAL A 180 17.057 36.135 30.518 1.00 8.50 C </line>
<line>ATOM 1455 CA THR A 181 14.804 38.816 28.998 1.00 14.96 C </line>
<line>ATOM 1462 CA PRO A 182 12.731 37.181 26.175 1.00 15.18 C </line>
<line>ATOM 1469 CA SER A 183 9.334 35.925 27.319 1.00 21.83 C </line>
<line>ATOM 1475 CA ASP A 184 9.440 33.438 24.434 1.00 17.73 C </line>
<line>ATOM 1483 CA LEU A 185 13.077 32.349 24.318 1.00 8.87 C </line>
<line>ATOM 1491 CA ARG A 186 13.978 30.629 21.045 1.00 7.62 C </line>
<line>ATOM 1502 CA LEU A 187 17.228 28.702 21.462 1.00 5.38 C </line>
<line>ATOM 1510 CA ASP A 188 17.530 27.817 17.779 1.00 5.34 C </line>
<line>ATOM 1518 CA GLN A 189 17.677 31.551 16.993 1.00 3.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ASP LEU ARG LEU ASP SER PRO THR VAL LEU ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.81 15.85 13.15 13.02 10.96 13.04 11.66 8.18 5.75 5.68 5.47 3.83 </line>
<line>ASP CA 10.00 12.08 9.59 9.48 8.08 10.70 10.42 6.76 6.28 6.17 3.80 </line>
<line>LEU CA 10.97 11.90 8.57 8.97 6.91 9.91 9.56 6.72 6.00 3.83 </line>
<line>VAL CA 14.29 15.22 11.72 11.38 8.28 10.11 8.36 6.22 3.82 </line>
<line>THR CA 14.32 15.95 12.84 11.44 8.17 8.86 6.41 3.87 </line>
<line>PRO CA 11.85 13.46 10.69 8.41 5.19 5.28 3.80 </line>
<line>SER CA 13.98 14.96 12.20 9.43 5.98 3.81 </line>
<line>ASP CA 11.26 11.89 9.59 6.32 3.80 </line>
<line>LEU CA 8.69 9.12 6.22 3.81 </line>
<line>ARG CA 5.56 5.58 3.80 </line>
<line>LEU CA 5.32 3.80 </line>
<line>ASP CA 3.82 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>TYR CA 314</line>
<line>ASP CA 338</line>
<line>LEU CA 407</line>
<line>VAL CA 339</line>
<line>THR CA 242</line>
<line>PRO CA 236</line>
<line>SER CA 192</line>
<line>ASP CA 221</line>
<line>LEU CA 336</line>
<line>ARG CA 353</line>
<line>LEU CA 466</line>
<line>ASP CA 383</line>
<line>GLN CA 308</line>
</n14>
</entryChain>
<parallel>
<x>38.92599868774414</x>
<y>-30.659000396728516</y>
<z>-25.711999893188477</z>
</parallel>
<rotation>
<x>0.6510000228881836</x>
<y>-0.5180000066757202</y>
<z>0.5540000200271606</z>
<x>-0.5799999833106995</x>
<y>-0.8109999895095825</y>
<z>-0.07800000160932541</z>
<x>0.49000000953674316</x>
<y>-0.2709999978542328</y>
<z>-0.8289999961853027</z>
</rotation>
<rmsd>2.428375005722046</rmsd>
<dmax>4.000513076782227</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>ESDPG-FFSNA</sequence>
<secondary-structure>EEE - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2079 CA GLU A 256 79.598 -10.885 7.635 1.00 34.05 C </line>
<line>ATOM 2088 CA SER A 257 77.702 -8.978 10.257 1.00 36.32 C </line>
<line>ATOM 2094 CA ASP A 258 76.619 -10.975 13.255 1.00 37.47 C </line>
<line>ATOM 2102 CA PRO A 259 73.760 -10.955 13.929 1.00 38.64 C </line>
<line>ATOM 2109 CA GLY A 260 73.710 -8.400 11.077 1.00 40.14 C </line>
<line>ATOM 2113 CA PHE A 261 70.620 -6.906 9.465 1.00 41.16 C </line>
<line>ATOM 2124 CA PHE A 262 70.427 -8.881 6.236 1.00 41.09 C </line>
<line>ATOM 2135 CA SER A 263 73.784 -10.662 6.343 1.00 39.99 C </line>
<line>ATOM 2141 CA ASN A 264 71.771 -13.923 6.640 1.00 40.01 C </line>
<line>ATOM 2149 CA ALA A 265 69.699 -12.994 3.618 1.00 39.30 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN SER PHE PHE GLY PRO ASP SER GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.89 8.45 5.96 9.49 9.99 7.26 8.58 6.36 3.76 </line>
<line>SER CA 11.15 8.53 5.79 8.31 7.42 4.12 5.74 3.76 </line>
<line>ASP CA 12.03 8.72 7.48 9.59 8.18 4.45 2.94 </line>
<line>PRO CA 11.27 8.12 7.59 8.64 6.80 3.83 </line>
<line>GLY CA 9.63 7.35 5.25 5.87 3.79 </line>
<line>PHE CA 8.49 7.65 5.82 3.79 </line>
<line>PHE CA 4.93 5.23 3.80 </line>
<line>SER CA 5.44 3.84 </line>
<line>ASN CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 423</line>
<line>SER CA 403</line>
<line>ASP CA 304</line>
<line>PRO CA 271</line>
<line>GLY CA 366</line>
<line>PHE CA 399</line>
<line>PHE CA 416</line>
<line>SER CA 399</line>
<line>ASN CA 324</line>
<line>ALA CA 359</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>IGMKDKLLGPD</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 2054 CA ILE A 256 40.769 28.786 22.174 1.00 7.14 C </line>
<line>ATOM 2062 CA GLY A 257 37.887 29.855 19.940 1.00 6.81 C </line>
<line>ATOM 2066 CA MET A 258 39.367 33.195 18.851 1.00 9.51 C </line>
<line>ATOM 2074 CA LYS A 259 36.034 34.821 17.910 1.00 9.38 C </line>
<line>ATOM 2083 CA ASP A 260 34.508 34.415 21.380 1.00 4.55 C </line>
<line>ATOM 2091 CA LYS A 261 33.515 37.773 22.924 1.00 5.39 C </line>
<line>ATOM 2100 CA LEU A 262 32.999 36.160 26.338 1.00 6.34 C </line>
<line>ATOM 2108 CA LEU A 263 35.764 33.707 27.257 1.00 6.67 C </line>
<line>ATOM 2116 CA GLY A 264 38.455 34.288 24.636 1.00 8.11 C </line>
<line>ATOM 2120 CA PRO A 265 42.208 35.112 25.050 1.00 6.03 C </line>
<line>ATOM 2127 CA ASP A 266 41.475 37.682 27.814 1.00 7.51 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO GLY LEU LEU LYS ASP LYS MET GLY ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.56 7.10 6.46 8.67 11.49 11.57 8.46 8.78 5.70 3.80 </line>
<line>GLY CA 11.67 8.51 6.48 8.54 10.23 9.52 5.86 5.68 3.81 </line>
<line>MET CA 10.24 7.08 5.96 9.16 10.27 8.47 5.61 3.83 </line>
<line>LYS CA 11.66 9.44 7.17 9.42 9.06 6.34 3.81 </line>
<line>ASP CA 10.03 8.56 5.12 6.05 5.47 3.83 </line>
<line>LYS CA 9.34 9.34 6.28 6.35 3.81 </line>
<line>LEU CA 8.74 9.36 6.01 3.81 </line>
<line>LEU CA 6.98 6.95 3.80 </line>
<line>GLY CA 5.54 3.86 </line>
<line>PRO CA 3.84 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 430</line>
<line>GLY CA 398</line>
<line>MET CA 309</line>
<line>LYS CA 308</line>
<line>ASP CA 416</line>
<line>LYS CA 362</line>
<line>LEU CA 460</line>
<line>LEU CA 501</line>
<line>GLY CA 409</line>
<line>PRO CA 326</line>
<line>ASP CA 318</line>
</n14>
</entryChain>
<parallel>
<x>37.55500030517578</x>
<y>-42.73400115966797</y>
<z>-12.53600025177002</z>
</parallel>
<rotation>
<x>0.39500001072883606</x>
<y>-0.8610000014305115</y>
<z>-0.3190000057220459</z>
<x>-0.8220000267028809</x>
<y>-0.4860000014305115</y>
<z>0.29499998688697815</z>
<x>-0.4090000092983246</x>
<y>0.1459999978542328</y>
<z>-0.9010000228881836</z>
</rotation>
<rmsd>1.370290994644165</rmsd>
<dmax>2.134028911590576</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2PSE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2PSEA</entryIDChain>
<sequence>VEGAK-KFPNT</sequence>
<secondary-structure>HHHHH- </secondary-structure>
<atom-coordinate>
<line>ATOM 2162 CA VAL A 267 75.490 -14.615 2.701 1.00 38.94 C </line>
<line>ATOM 2169 CA GLU A 268 74.451 -17.503 0.429 1.00 40.14 C </line>
<line>ATOM 2178 CA GLY A 269 74.395 -15.118 -2.525 1.00 37.87 C </line>
<line>ATOM 2182 CA ALA A 270 77.865 -14.027 -1.480 1.00 36.27 C </line>
<line>ATOM 2187 CA LYS A 271 78.982 -17.677 -1.496 1.00 37.77 C </line>
<line>ATOM 2196 CA LYS A 272 78.227 -17.906 -5.234 1.00 36.71 C </line>
<line>ATOM 2205 CA PHE A 273 80.935 -15.349 -5.913 1.00 34.59 C </line>
<line>ATOM 2216 CA PRO A 274 84.061 -17.384 -6.271 1.00 32.18 C </line>
<line>ATOM 2223 CA ASN A 275 87.328 -16.341 -4.718 1.00 30.78 C </line>
<line>ATOM 2231 CA THR A 276 85.642 -14.934 -1.630 1.00 29.96 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASN PRO PHE LYS LYS ALA GLY GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.04 14.08 12.71 10.22 9.02 6.26 4.84 5.36 3.82 </line>
<line>GLU CA 11.67 13.92 11.72 9.32 6.82 4.93 5.23 3.80 </line>
<line>GLY CA 11.28 13.17 10.61 7.37 5.46 5.35 3.78 </line>
<line>ALA CA 7.83 10.27 8.52 5.55 5.41 3.82 </line>
<line>LYS CA 7.20 9.05 6.98 5.36 3.82 </line>
<line>LYS CA 8.76 9.25 5.95 3.79 </line>
<line>PHE CA 6.38 6.58 3.75 </line>
<line>PRO CA 5.48 3.76 </line>
<line>ASN CA 3.79 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>VAL CA 378</line>
<line>GLU CA 312</line>
<line>GLY CA 375</line>
<line>ALA CA 427</line>
<line>LYS CA 314</line>
<line>LYS CA 283</line>
<line>PHE CA 361</line>
<line>PRO CA 278</line>
<line>ASN CA 277</line>
<line>THR CA 363</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BE0</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BE0A</entryIDChain>
<sequence>MYPMKALINGC</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2142 CA MET A 268 42.182 31.802 28.425 1.00 3.52 C </line>
<line>ATOM 2150 CA TYR A 269 45.749 33.105 28.728 1.00 5.91 C </line>
<line>ATOM 2162 CA PRO A 270 45.402 33.893 32.449 1.00 8.52 C </line>
<line>ATOM 2169 CA MET A 271 43.817 30.429 32.737 1.00 8.30 C </line>
<line>ATOM 2177 CA LYS A 272 46.829 28.893 30.938 1.00 9.59 C </line>
<line>ATOM 2186 CA ALA A 273 49.246 30.308 33.528 1.00 8.35 C </line>
<line>ATOM 2191 CA LEU A 274 47.197 29.003 36.464 1.00 7.06 C </line>
<line>ATOM 2199 CA ILE A 275 47.181 25.425 35.147 1.00 6.16 C </line>
<line>ATOM 2207 CA ASN A 276 50.512 23.771 35.947 1.00 5.12 C </line>
<line>ATOM 2215 CA GLY A 277 52.018 22.397 32.758 1.00 6.87 C </line>
<line>ATOM 2219 CA CYS A 278 49.425 23.805 30.368 1.00 8.23 C </line>
</atom-coordinate>
<distance-map>
<line> CYS GLY ASN ILE LEU ALA LYS MET PRO TYR MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.96 14.28 13.80 10.53 9.88 8.84 6.03 4.81 5.56 3.81 </line>
<line>TYR CA 10.13 13.05 12.72 10.11 8.88 6.56 4.88 5.19 3.82 </line>
<line>PRO CA 11.06 13.27 11.87 9.06 6.58 5.37 5.41 3.82 </line>
<line>MET CA 9.00 11.48 9.97 6.49 5.23 5.49 3.83 </line>
<line>LYS CA 5.74 8.51 8.06 5.47 5.54 3.81 </line>
<line>ALA CA 7.23 8.42 7.08 5.54 3.81 </line>
<line>LEU CA 8.32 8.98 6.22 3.81 </line>
<line>ILE CA 5.52 6.19 3.80 </line>
<line>ASN CA 5.68 3.78 </line>
<line>GLY CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>MET CA 441</line>
<line>TYR CA 317</line>
<line>PRO CA 326</line>
<line>MET CA 451</line>
<line>LYS CA 377</line>
<line>ALA CA 298</line>
<line>LEU CA 354</line>
<line>ILE CA 392</line>
<line>ASN CA 286</line>
<line>GLY CA 284</line>
<line>CYS CA 358</line>
</n14>
</entryChain>
<parallel>
<x>31.941999435424805</x>
<y>-45.73699951171875</y>
<z>-35.077999114990234</z>
</parallel>
<rotation>
<x>0.1420000046491623</x>
<y>-0.9350000023841858</y>
<z>-0.32600000500679016</z>
<x>-0.9890000224113464</x>
<y>-0.1469999998807907</y>
<z>-0.00800000037997961</z>
<x>-0.03999999910593033</x>
<y>0.3240000009536743</y>
<z>-0.9449999928474426</z>
</rotation>
<rmsd>1.3191570043563843</rmsd>
<dmax>2.395711898803711</dmax>
</indel>