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
1CF5B-2JJRA
confEVID 1CF5B-2JJRA
pdbIDA 1CF5
pdbIDB 2JJR
pdbChainA B
pdbChainB A
identity 0.592700004577637
indelSize 4
alignment <alignment>
<seq1>DVNFDLSTATAKTYTKFIEDFRATLPFSHKVYDIPLLYSTISDSRRFILLNLTSYAYETISVAIDVTNVYVVAYRTRDVSYFFK-ESPPEAYNILFKGT-RKITLPYTGNYENLQTAAHKIRENIDLGLPALSSAITTLFYYNAQSAPSALLVLIQTTAEAARFKYIERHVAKYVATNFKPNLAIISLENQWSALSKQIFLAQNQGGKFRNPVDLIKPTGQRFQVTNVD-SDVVKGNIKLLLNSRASTADEN</seq1>
<seq2>DVSFRLSGATSSSYGVFISNLRKALPNERKLYDIPLLRSSLPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFFNEASATEAAKYVFKDAMRKVTLPYSGNYERLQTAAGKIRENIPLGLPALDSAITTLFYYNANSAASALMVLIQSTSEAARYKFIEQQIGKRVDKTFLPSLAIISLENSWSALSKQIQIASTNNGQFESPVVLINAQNQRVTITNVDAGKVTS-DIALLLNRNNMA----</seq2>
<ss_1> EEEEGGG HHHHHHHHHHHHHH EEE EEE EEEEEEEEE EEEEEEEE EEEEEEE EEEEE - HHHH -EEE HHHHHHH GGG HHHH HHHH HHHHHHHHHIIIHHHHH HHHHHHHHH HHHHHH HHHHHHHHHH EEEEE EEEEE - HHHH HHHH </ss_1>
<ss_2> HHHHHHHHHHHHH EEE EEE EEEEEEEEE EEEEEEEE EEEEE EEEEE HHHHHHHHHH EEE HHHHHHH GGG HHHHHHHHHHHH HHHHHHHHHIIIHHHHH HHHHHHHH HHHHHHHH HHHHHHHHHHH EEEEE EEEEE GGG HH-HH ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>SYFFK-ESPPE</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2639 CA SER B 80 44.583 45.092 36.594 1.00 7.64 C </line>
<line>ATOM 2645 CA TYR B 81 41.196 45.783 35.050 1.00 2.00 C </line>
<line>ATOM 2657 CA PHE B 82 37.987 43.984 36.128 1.00 2.00 C </line>
<line>ATOM 2668 CA PHE B 83 34.638 43.756 34.364 1.00 9.05 C </line>
<line>ATOM 2679 CA LYS B 84 31.780 45.658 36.076 1.00 17.63 C </line>
<line>ATOM 2688 CA GLU B 85 30.091 43.132 38.393 1.00 19.60 C </line>
<line>ATOM 2697 CA SER B 86 32.930 40.587 38.169 1.00 8.38 C </line>
<line>ATOM 2703 CA PRO B 87 32.808 37.946 40.970 1.00 23.19 C </line>
<line>ATOM 2710 CA PRO B 88 33.685 38.890 44.597 1.00 18.61 C </line>
<line>ATOM 2717 CA GLU B 89 36.253 36.157 44.752 1.00 15.76 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PRO SER GLU LYS PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 14.69 14.88 14.45 12.59 14.73 12.83 10.28 6.70 3.79 </line>
<line>TYR CA 14.53 13.97 12.92 10.25 11.90 9.47 6.90 3.83 </line>
<line>PHE CA 11.77 10.78 9.31 6.42 8.26 6.43 3.79 </line>
<line>PHE CA 12.97 11.37 8.99 5.24 6.11 3.84 </line>
<line>LYS CA 13.62 11.05 9.19 5.61 3.82 </line>
<line>GLU CA 11.27 8.33 6.40 3.82 </line>
<line>SER CA 8.60 6.69 3.85 </line>
<line>PRO CA 5.42 3.85 </line>
<line>PRO CA 3.75 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 376</line>
<line>TYR CA 427</line>
<line>PHE CA 424</line>
<line>PHE CA 402</line>
<line>LYS CA 280</line>
<line>GLU CA 240</line>
<line>SER CA 337</line>
<line>PRO CA 318</line>
<line>PRO CA 240</line>
<line>GLU CA 266</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2JJR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2JJRA</entryIDChain>
<sequence>SYFFNEASATE</sequence>
<secondary-structure>EEEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 618 CA SER A 80 45.719 -13.365 -0.180 1.00 19.99 C </line>
<line>ATOM 624 CA TYR A 81 47.162 -13.362 -3.711 1.00 19.63 C </line>
<line>ATOM 636 CA PHE A 82 45.220 -11.961 -6.678 1.00 20.02 C </line>
<line>ATOM 647 CA PHE A 83 46.080 -11.803 -10.364 1.00 20.90 C </line>
<line>ATOM 658 CA ASN A 84 46.883 -8.381 -11.770 1.00 24.30 C </line>
<line>ATOM 666 CA GLU A 85 43.648 -8.157 -13.802 1.00 26.24 C </line>
<line>ATOM 675 CA ALA A 86 40.351 -6.334 -13.428 1.00 27.24 C </line>
<line>ATOM 680 CA SER A 87 38.246 -9.401 -12.711 1.00 27.28 C </line>
<line>ATOM 686 CA ALA A 88 40.535 -10.379 -9.810 1.00 26.96 C </line>
<line>ATOM 691 CA THR A 89 40.448 -6.836 -8.368 1.00 27.67 C </line>
<line>ATOM 698 CA GLU A 90 36.661 -7.068 -8.366 1.00 27.52 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR ALA SER ALA GLU ASN PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.74 11.72 11.34 15.12 15.93 14.73 12.67 10.31 6.67 3.81 </line>
<line>TYR CA 13.10 10.46 9.49 13.27 13.79 11.89 9.48 6.92 3.81 </line>
<line>PHE CA 10.00 7.20 5.85 9.57 10.05 8.23 6.44 3.79 </line>
<line>PHE CA 10.73 7.77 5.75 8.52 8.49 5.57 3.79 </line>
<line>ASN CA 10.85 7.44 6.94 8.75 7.04 3.83 </line>
<line>GLU CA 8.92 6.44 5.53 5.65 3.79 </line>
<line>ALA CA 6.31 5.09 5.43 3.79 </line>
<line>SER CA 5.18 5.50 3.82 </line>
<line>ALA CA 5.30 3.83 </line>
<line>THR CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 371</line>
<line>TYR CA 435</line>
<line>PHE CA 423</line>
<line>PHE CA 398</line>
<line>ASN CA 273</line>
<line>GLU CA 248</line>
<line>ALA CA 219</line>
<line>SER CA 309</line>
<line>ALA CA 373</line>
<line>THR CA 277</line>
<line>GLU CA 272</line>
</n14>
</entryChain>
<parallel>
<x>-8.02299976348877</x>
<y>53.8650016784668</y>
<z>45.54899978637695</z>
</parallel>
<rotation>
<x>0.07599999755620956</x>
<y>0.7749999761581421</y>
<z>-0.628000020980835</z>
<x>-0.44999998807907104</x>
<y>0.5889999866485596</y>
<z>0.671999990940094</z>
<x>0.8899999856948853</x>
<y>0.23100000619888306</y>
<z>0.3930000066757202</z>
</rotation>
<rmsd>1.9492679834365845</rmsd>
<dmax>3.80356502532959</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>LFKGT-RKITL</sequence>
<secondary-structure> -EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2759 CA LEU B 94 43.330 37.748 41.601 1.00 13.19 C </line>
<line>ATOM 2767 CA PHE B 95 46.191 40.018 40.732 1.00 24.32 C </line>
<line>ATOM 2778 CA LYS B 96 47.092 40.941 44.318 1.00 38.27 C </line>
<line>ATOM 2787 CA GLY B 97 49.637 43.734 44.263 1.00 41.46 C </line>
<line>ATOM 2791 CA THR B 98 47.969 45.571 41.436 1.00 40.77 C </line>
<line>ATOM 2798 CA ARG B 99 46.192 48.902 41.240 1.00 29.62 C </line>
<line>ATOM 2809 CA LYS B 100 42.803 47.281 40.582 1.00 10.13 C </line>
<line>ATOM 2818 CA ILE B 101 40.563 49.304 38.283 1.00 2.00 C </line>
<line>ATOM 2826 CA THR B 102 36.950 48.320 37.530 1.00 9.39 C </line>
<line>ATOM 2833 CA LEU B 103 35.674 48.646 33.924 1.00 12.05 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ILE LYS ARG THR GLY LYS PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.37 13.00 12.34 9.60 11.52 9.10 9.09 5.63 3.75 </line>
<line>PHE CA 15.21 12.83 11.13 8.02 8.90 5.87 6.18 3.81 </line>
<line>LYS CA 17.26 14.26 12.21 8.52 8.58 5.52 3.78 </line>
<line>GLY CA 18.06 15.08 12.21 8.53 6.91 3.76 </line>
<line>THR CA 14.73 12.01 8.87 5.51 3.78 </line>
<line>ARG CA 12.81 9.98 6.37 3.81 </line>
<line>LYS CA 9.85 6.68 3.79 </line>
<line>ILE CA 6.58 3.82 </line>
<line>THR CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 343</line>
<line>PHE CA 320</line>
<line>LYS CA 222</line>
<line>GLY CA 171</line>
<line>THR CA 226</line>
<line>ARG CA 209</line>
<line>LYS CA 283</line>
<line>ILE CA 296</line>
<line>THR CA 302</line>
<line>LEU CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2JJR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2JJRA</entryIDChain>
<sequence>VFKDAMRKVTL</sequence>
<secondary-structure>H EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 738 CA VAL A 95 36.737 -12.987 -1.059 1.00 23.09 C </line>
<line>ATOM 745 CA PHE A 96 39.626 -13.323 1.405 1.00 21.89 C </line>
<line>ATOM 756 CA LYS A 97 38.618 -10.056 3.133 1.00 24.96 C </line>
<line>ATOM 765 CA ASP A 98 39.643 -11.654 6.460 1.00 25.65 C </line>
<line>ATOM 773 CA ALA A 99 43.192 -12.117 5.213 1.00 27.58 C </line>
<line>ATOM 778 CA MET A 100 45.027 -9.086 6.501 1.00 30.42 C </line>
<line>ATOM 786 CA ARG A 101 48.046 -9.207 4.116 1.00 31.44 C </line>
<line>ATOM 797 CA LYS A 102 47.265 -8.666 0.436 1.00 30.86 C </line>
<line>ATOM 806 CA VAL A 103 49.585 -9.347 -2.518 1.00 28.13 C </line>
<line>ATOM 813 CA THR A 104 48.924 -8.452 -6.146 1.00 26.00 C </line>
<line>ATOM 820 CA LEU A 105 50.657 -11.056 -8.300 1.00 24.77 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR VAL LYS ARG MET ALA ASP LYS PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.81 13.96 13.43 11.48 13.00 11.88 9.04 8.17 5.45 3.81 </line>
<line>PHE CA 14.87 12.93 11.42 9.00 9.76 8.55 5.35 5.32 3.83 </line>
<line>LYS CA 16.63 13.96 12.36 9.16 9.52 7.30 5.43 3.83 </line>
<line>ASP CA 18.43 15.98 13.59 10.16 9.06 5.97 3.79 </line>
<line>ALA CA 15.47 13.24 10.41 7.16 5.76 3.77 </line>
<line>MET CA 15.96 13.25 10.11 6.48 3.85 </line>
<line>ARG CA 12.82 10.33 6.81 3.80 </line>
<line>LYS CA 9.67 6.79 3.82 </line>
<line>VAL CA 6.12 3.79 </line>
<line>THR CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 345</line>
<line>PHE CA 326</line>
<line>LYS CA 255</line>
<line>ASP CA 181</line>
<line>ALA CA 221</line>
<line>MET CA 161</line>
<line>ARG CA 193</line>
<line>LYS CA 261</line>
<line>VAL CA 300</line>
<line>THR CA 295</line>
<line>LEU CA 354</line>
</n14>
</entryChain>
<parallel>
<x>2.632999897003174</x>
<y>55.106998443603516</y>
<z>39.409000396728516</z>
</parallel>
<rotation>
<x>-0.0989999994635582</x>
<y>0.8700000047683716</y>
<z>-0.4819999933242798</z>
<x>-0.44999998807907104</x>
<y>0.3930000066757202</y>
<z>0.8019999861717224</z>
<x>0.8880000114440918</x>
<y>0.29600000381469727</y>
<z>0.35199999809265137</z>
</rotation>
<rmsd>0.9903860092163086</rmsd>
<dmax>1.3940860033035278</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>VTNVD-SDVVK</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3784 CA VAL B 223 19.732 20.767 16.496 1.00 15.54 C </line>
<line>ATOM 3791 CA THR B 224 17.300 18.388 18.196 1.00 27.35 C </line>
<line>ATOM 3798 CA ASN B 225 19.303 15.447 19.475 1.00 25.89 C </line>
<line>ATOM 3806 CA VAL B 226 22.723 14.884 20.909 1.00 36.52 C </line>
<line>ATOM 3813 CA ASP B 227 23.019 13.007 17.593 1.00 51.82 C </line>
<line>ATOM 3821 CA SER B 228 24.013 16.141 15.625 1.00 43.99 C </line>
<line>ATOM 3827 CA ASP B 229 27.552 17.123 14.657 1.00 50.82 C </line>
<line>ATOM 3835 CA VAL B 230 27.466 20.145 16.977 1.00 46.67 C </line>
<line>ATOM 3842 CA VAL B 231 27.343 17.935 20.060 1.00 41.57 C </line>
<line>ATOM 3849 CA LYS B 232 29.750 15.237 18.773 1.00 45.61 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL VAL ASP SER ASP VAL ASN THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.67 8.87 7.77 8.82 6.36 8.50 7.94 6.11 3.80 </line>
<line>THR CA 12.86 10.22 10.39 10.92 7.53 7.88 7.00 3.78 </line>
<line>ASN CA 10.47 8.44 9.74 9.70 6.12 4.83 3.75 </line>
<line>VAL CA 7.35 5.60 8.10 8.21 5.58 3.82 </line>
<line>ASP CA 7.19 7.00 8.43 6.79 3.83 </line>
<line>SER CA 6.61 5.83 5.46 3.80 </line>
<line>ASP CA 5.03 5.47 3.81 </line>
<line>VAL CA 5.70 3.80 </line>
<line>VAL CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 316</line>
<line>THR CA 274</line>
<line>ASN CA 289</line>
<line>VAL CA 328</line>
<line>ASP CA 247</line>
<line>SER CA 272</line>
<line>ASP CA 274</line>
<line>VAL CA 419</line>
<line>VAL CA 404</line>
<line>LYS CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2JJR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2JJRA</entryIDChain>
<sequence>ITNVDAGKVTS</sequence>
<secondary-structure>E GGG HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1748 CA ILE A 225 35.876 -30.065 -35.677 1.00 20.21 C </line>
<line>ATOM 1756 CA THR A 226 32.607 -28.950 -37.322 1.00 19.61 C </line>
<line>ATOM 1763 CA ASN A 227 29.812 -30.789 -35.502 1.00 21.56 C </line>
<line>ATOM 1771 CA VAL A 228 28.909 -32.277 -32.110 1.00 24.91 C </line>
<line>ATOM 1778 CA ASP A 229 29.920 -35.853 -32.997 1.00 28.46 C </line>
<line>ATOM 1786 CA ALA A 230 33.331 -35.011 -34.498 1.00 30.17 C </line>
<line>ATOM 1791 CA GLY A 231 36.105 -36.619 -32.420 1.00 32.48 C </line>
<line>ATOM 1795 CA LYS A 232 33.606 -37.416 -29.636 1.00 34.15 C </line>
<line>ATOM 1804 CA VAL A 233 34.370 -33.893 -28.341 1.00 32.62 C </line>
<line>ATOM 1811 CA THR A 234 30.940 -33.495 -26.660 1.00 30.85 C </line>
<line>ATOM 1818 CA SER A 235 31.739 -36.392 -24.397 1.00 26.21 C </line>
</atom-coordinate>
<distance-map>
<line> SER THR VAL LYS GLY ALA ASP VAL ASN THR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 13.58 10.84 8.41 9.78 7.32 5.69 8.73 8.13 6.11 3.83 </line>
<line>THR CA 14.94 11.71 10.40 11.48 9.75 6.73 8.58 7.20 3.81 </line>
<line>ASN CA 12.59 9.32 9.04 9.63 9.12 5.59 5.65 3.81 </line>
<line>VAL CA 9.19 5.94 6.83 7.39 8.41 5.72 3.82 </line>
<line>ASP CA 8.81 6.84 6.73 5.23 6.26 3.82 </line>
<line>ALA CA 10.32 8.33 6.34 5.43 3.82 </line>
<line>GLY CA 9.14 8.34 5.20 3.83 </line>
<line>LYS CA 5.66 5.60 3.83 </line>
<line>VAL CA 5.36 3.84 </line>
<line>THR CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 312</line>
<line>THR CA 264</line>
<line>ASN CA 284</line>
<line>VAL CA 321</line>
<line>ASP CA 245</line>
<line>ALA CA 252</line>
<line>GLY CA 277</line>
<line>LYS CA 261</line>
<line>VAL CA 398</line>
<line>THR CA 377</line>
<line>SER CA 285</line>
</n14>
</entryChain>
<parallel>
<x>-10.01200008392334</x>
<y>50.22100067138672</y>
<z>50.492000579833984</z>
</parallel>
<rotation>
<x>0.0430000014603138</x>
<y>0.7269999980926514</y>
<z>-0.6850000023841858</z>
<x>-0.45899999141693115</x>
<y>0.6230000257492065</y>
<z>0.6330000162124634</z>
<x>0.8870000243186951</x>
<y>0.28700000047683716</y>
<z>0.36000001430511475</z>
</rotation>
<rmsd>1.3277289867401123</rmsd>
<dmax>2.9399099349975586</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2JJR</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2JJRA</entryIDChain>
<sequence>GKVTS-DIALL</sequence>
<secondary-structure>GG HH-HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1791 CA GLY A 231 36.105 -36.619 -32.420 1.00 32.48 C </line>
<line>ATOM 1795 CA LYS A 232 33.606 -37.416 -29.636 1.00 34.15 C </line>
<line>ATOM 1804 CA VAL A 233 34.370 -33.893 -28.341 1.00 32.62 C </line>
<line>ATOM 1811 CA THR A 234 30.940 -33.495 -26.660 1.00 30.85 C </line>
<line>ATOM 1818 CA SER A 235 31.739 -36.392 -24.397 1.00 26.21 C </line>
<line>ATOM 1824 CA ASP A 236 35.045 -34.715 -23.373 1.00 22.23 C </line>
<line>ATOM 1832 CA ILE A 237 34.075 -31.065 -22.716 1.00 19.31 C </line>
<line>ATOM 1840 CA ALA A 238 32.189 -31.057 -19.383 1.00 17.74 C </line>
<line>ATOM 1845 CA LEU A 239 31.186 -27.389 -18.933 1.00 17.04 C </line>
<line>ATOM 1853 CA LEU A 240 30.163 -24.710 -21.480 1.00 17.70 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU ALA ILE ASP SER THR VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.23 17.07 14.70 11.36 9.31 9.14 8.34 5.20 3.83 </line>
<line>LYS CA 15.49 14.86 12.15 9.40 6.97 5.66 5.60 3.83 </line>
<line>VAL CA 12.21 11.87 9.65 6.30 5.08 5.36 3.84 </line>
<line>THR CA 10.23 9.85 7.78 5.59 5.40 3.76 </line>
<line>SER CA 12.14 10.55 7.34 6.05 3.85 </line>
<line>ASP CA 11.29 9.40 6.12 3.83 </line>
<line>ILE CA 7.56 6.01 3.83 </line>
<line>ALA CA 6.98 3.83 </line>
<line>LEU CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 277</line>
<line>LYS CA 261</line>
<line>VAL CA 398</line>
<line>THR CA 377</line>
<line>SER CA 285</line>
<line>ASP CA 380</line>
<line>ILE CA 472</line>
<line>ALA CA 448</line>
<line>LEU CA 499</line>
<line>LEU CA 499</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CF5</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1CF5B</entryIDChain>
<sequence>SDVVKGNIKLL</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3821 CA SER B 228 24.013 16.141 15.625 1.00 43.99 C </line>
<line>ATOM 3827 CA ASP B 229 27.552 17.123 14.657 1.00 50.82 C </line>
<line>ATOM 3835 CA VAL B 230 27.466 20.145 16.977 1.00 46.67 C </line>
<line>ATOM 3842 CA VAL B 231 27.343 17.935 20.060 1.00 41.57 C </line>
<line>ATOM 3849 CA LYS B 232 29.750 15.237 18.773 1.00 45.61 C </line>
<line>ATOM 3858 CA GLY B 233 32.243 17.011 16.572 1.00 41.87 C </line>
<line>ATOM 3862 CA ASN B 234 31.941 20.553 17.869 1.00 20.57 C </line>
<line>ATOM 3870 CA ILE B 235 31.233 21.217 21.577 1.00 10.27 C </line>
<line>ATOM 3878 CA LYS B 236 34.036 20.491 24.051 1.00 7.22 C </line>
<line>ATOM 3887 CA LEU B 237 32.715 22.158 27.224 1.00 10.13 C </line>
<line>ATOM 3895 CA LEU B 238 29.420 22.354 29.010 1.00 17.08 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU LYS ILE ASN GLY LYS VAL VAL ASP SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 15.72 15.70 13.80 10.65 9.35 8.33 6.61 5.83 5.46 3.80 </line>
<line>ASP CA 15.39 14.49 11.90 8.84 6.43 5.07 5.03 5.47 3.81 </line>
<line>VAL CA 12.39 11.69 9.66 6.04 4.58 5.73 5.70 3.80 </line>
<line>VAL CA 10.20 9.90 8.20 5.31 5.73 6.09 3.84 </line>
<line>LYS CA 12.47 11.32 8.59 6.77 5.82 3.77 </line>
<line>GLY CA 13.83 11.84 8.44 6.62 3.78 </line>
<line>ASN CA 11.56 9.52 6.53 3.83 </line>
<line>ILE CA 7.73 5.91 3.81 </line>
<line>LYS CA 7.03 3.82 </line>
<line>LEU CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>SER CA 272</line>
<line>ASP CA 274</line>
<line>VAL CA 419</line>
<line>VAL CA 404</line>
<line>LYS CA 284</line>
<line>GLY CA 265</line>
<line>ASN CA 383</line>
<line>ILE CA 469</line>
<line>LYS CA 448</line>
<line>LEU CA 514</line>
<line>LEU CA 501</line>
</n14>
</entryChain>
<parallel>
<x>4.3420000076293945</x>
<y>-52.9370002746582</y>
<z>-44.56399917602539</z>
</parallel>
<rotation>
<x>0.12399999797344208</x>
<y>-0.3059999942779541</y>
<z>0.9440000057220459</z>
<x>0.7070000171661377</x>
<y>0.6940000057220459</y>
<z>0.13300000131130219</z>
<x>-0.6959999799728394</x>
<y>0.6510000228881836</y>
<z>0.3019999861717224</z>
</rotation>
<rmsd>1.4852889776229858</rmsd>
<dmax>2.874859094619751</dmax>
</indel>