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
1GOLA-2BPMC
confEVID 1GOLA-2BPMC
pdbIDA 1GOL
pdbIDB 2BPM
pdbChainA A
pdbChainB C
identity 0.335399985313416
indelSize 7
alignment <alignment>
<seq1>AAAAAAGPEMVRGQVFDVGPRYTNLSYIGEGAYGMVCSAYDNLNKVRVAIRKISPFE-----HQTYCQRTLREIKILLRFRHENIIGINDIIRAPTIEQMKDVYIVQDLMETDLYKLLKTQ---HLSNDHICYFLYQILRGLKYIHSANVLHRDLKPSNLLLNTTCDLKICDFGLARVADPDHDHTGFLTEYVATRWYRAPEIMLNSKGYTKSIDIWSVGCILAEMLSNRPIFPGKHYLDQLNHILGILGSPS---QEDLNCIINLKARNYLLSLPHKNKVPWNRLFPNADSKALDLLDKMLTFNPHKRIEVEQALAHPYLEQYYDPSDEPIAEAPFKFDMELDDLPKEKLKELIFEETARFQPGYRS</seq1>
<seq2>-----------------DMENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAI----REISLLKELNHPNIVKLLDVIHTE-----NKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGV---PVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYK-----PSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQD------VTKPVPHLRL-----------------------------</seq2>
<ss_1> EEE EEEEEEE EEEEEEEE ----- HHHHHHHHHHHHHHHH EEE HHHH EEEEEEE EEEHHHH --- HHHHHHHHHHHHHHHHHHH EEE EEEEE EEEE GGG HHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH ---HHHGGG HHHHHHHHH HHHHHHHHHH HHHH HHHHH HHHHHHHHHHGGG </ss_1>
<ss_2>----------------- EEEEEEE EEEEEEEEEEE HHH----HHHHHGGG EEE -----EEEEEEE EEEHHHHHH HHHHHHHHHHHHHHHH EEE EEEEE EEEE --- GGG HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGG ----- HHHH HHHHHHHHHH HHHH HHHHH ------ -----------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>ISPFE-----HQTYC</sequence>
<secondary-structure>E ----- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 388 CA ILE A 54 -9.281 16.168 30.778 1.00 38.39 C </line>
<line>ATOM 396 CA SER A 55 -7.034 18.326 28.571 1.00 45.62 C </line>
<line>ATOM 402 CA PRO A 56 -3.487 16.920 29.228 1.00 45.54 C </line>
<line>ATOM 409 CA PHE A 57 -1.511 16.770 25.948 1.00 47.62 C </line>
<line>ATOM 420 CA GLU A 58 -0.059 20.276 26.478 1.00 65.20 C </line>
<line>ATOM 429 CA HIS A 59 1.582 19.368 29.779 1.00 71.31 C </line>
<line>ATOM 439 CA GLN A 60 3.591 16.127 29.808 1.00 60.54 C </line>
<line>ATOM 448 CA THR A 61 3.211 15.815 33.605 1.00 55.75 C </line>
<line>ATOM 455 CA TYR A 62 -0.571 15.836 33.277 1.00 51.69 C </line>
<line>ATOM 467 CA CYS A 63 -0.142 13.401 30.394 1.00 43.82 C </line>
</atom-coordinate>
<distance-map>
<line> CYS TYR THR GLN HIS GLU PHE PRO SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 9.56 9.07 12.81 12.91 11.37 10.97 9.17 6.04 3.82 </line>
<line>SER CA 8.66 8.37 11.69 10.92 8.76 7.54 6.31 3.87 </line>
<line>PRO CA 4.99 5.11 8.08 7.15 5.66 5.53 3.83 </line>
<line>PHE CA 5.74 7.45 9.05 6.43 5.57 3.83 </line>
<line>GLU CA 7.91 8.14 9.02 6.45 3.80 </line>
<line>HIS CA 6.24 5.42 5.47 3.81 </line>
<line>GLN CA 4.66 5.43 3.83 </line>
<line>THR CA 5.23 3.80 </line>
<line>TYR CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>ILE CA 458</line>
<line>SER CA 396</line>
<line>PRO CA 386</line>
<line>PHE CA 346</line>
<line>GLU CA 260</line>
<line>HIS CA 257</line>
<line>GLN CA 283</line>
<line>THR CA 314</line>
<line>TYR CA 369</line>
<line>CYS CA 414</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>IRLDTETEGVPSTAI</sequence>
<secondary-structure>EEEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4791 CA ILE C 35 -20.988 174.336 87.851 1.00 55.23 C </line>
<line>ATOM 4799 CA ARG C 36 -17.403 173.474 88.771 1.00 63.24 C </line>
<line>ATOM 4810 CA LEU C 37 -15.245 176.421 87.776 1.00 64.68 C </line>
<line>ATOM 4818 CA ASP C 38 -11.876 176.523 86.054 1.00 75.04 C </line>
<line>ATOM 4826 CA THR C 39 -10.375 179.314 88.179 1.00 80.93 C </line>
<line>ATOM 4833 CA GLU C 40 -7.098 179.418 86.226 1.00 83.20 C </line>
<line>ATOM 4842 CA THR C 41 -7.961 179.237 82.522 1.00 75.11 C </line>
<line>ATOM 4849 CA GLU C 42 -11.692 179.742 81.980 1.00 63.19 C </line>
<line>ATOM 4858 CA GLY C 43 -13.584 181.571 84.710 1.00 50.67 C </line>
<line>ATOM 4862 CA VAL C 44 -17.364 181.733 84.391 1.00 41.86 C </line>
<line>ATOM 4869 CA PRO C 45 -18.656 179.863 81.285 1.00 43.52 C </line>
<line>ATOM 4876 CA SER C 46 -20.158 182.008 78.528 1.00 45.68 C </line>
<line>ATOM 4882 CA THR C 47 -23.313 179.895 78.477 1.00 43.99 C </line>
<line>ATOM 4889 CA ALA C 48 -23.852 180.684 82.151 1.00 40.83 C </line>
<line>ATOM 4894 CA ILE C 49 -23.058 184.371 81.565 1.00 40.65 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA THR SER PRO VAL GLY GLU THR GLU THR ASP LEU ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.02 9.00 11.14 12.10 8.89 8.93 10.82 12.25 14.90 14.88 11.73 9.54 6.11 3.80 </line>
<line>ARG CA 14.24 11.72 13.50 13.61 9.92 9.35 9.83 10.86 12.70 12.17 9.16 6.87 3.79 </line>
<line>LEU CA 12.76 11.13 12.79 11.87 8.10 6.65 6.22 7.57 9.41 8.82 5.68 3.78 </line>
<line>ASP CA 14.38 13.27 14.13 12.46 8.94 7.75 5.50 5.20 5.93 5.59 3.82 </line>
<line>THR CA 15.17 14.83 16.18 14.00 10.79 8.31 5.24 6.35 6.15 3.82 </line>
<line>GLU CA 17.35 17.29 17.98 15.38 12.58 10.68 7.00 6.26 3.81 </line>
<line>THR CA 15.97 15.96 15.89 13.13 10.78 9.91 6.47 3.80 </line>
<line>GLU CA 12.28 12.20 12.14 9.42 7.00 6.48 3.79 </line>
<line>GLY CA 10.37 10.62 11.68 9.03 6.35 3.80 </line>
<line>VAL CA 6.88 6.94 8.59 6.50 3.85 </line>
<line>PRO CA 6.31 5.33 5.44 3.80 </line>
<line>SER CA 4.82 5.34 3.80 </line>
<line>THR CA 5.44 3.80 </line>
<line>ALA CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 332</line>
<line>ARG CA 283</line>
<line>LEU CA 237</line>
<line>ASP CA 175</line>
<line>THR CA 145</line>
<line>GLU CA 104</line>
<line>THR CA 92</line>
<line>GLU CA 146</line>
<line>GLY CA 178</line>
<line>VAL CA 250</line>
<line>PRO CA 265</line>
<line>SER CA 238</line>
<line>THR CA 320</line>
<line>ALA CA 359</line>
<line>ILE CA 292</line>
</n14>
</entryChain>
<parallel>
<x>15.628000259399414</x>
<y>-160.25799560546875</y>
<z>-55.340999603271484</z>
</parallel>
<rotation>
<x>0.13199999928474426</x>
<y>0.12399999797344208</y>
<z>-0.9829999804496765</z>
<x>0.6370000243186951</x>
<y>0.75</y>
<z>0.18000000715255737</z>
<x>-0.7590000033378601</x>
<y>0.6499999761581421</y>
<z>-0.019999999552965164</z>
</rotation>
<rmsd>3.1706581115722656</rmsd>
<dmax>4.694332122802734</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>LLKTQ---HLSND</sequence>
<secondary-structure>HH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 890 CA LEU A 113 -18.295 15.925 55.247 1.00 24.14 C </line>
<line>ATOM 898 CA LEU A 114 -15.723 16.570 57.974 1.00 24.20 C </line>
<line>ATOM 906 CA LYS A 115 -16.136 20.335 57.384 1.00 31.06 C </line>
<line>ATOM 915 CA THR A 116 -19.752 20.082 58.499 1.00 36.79 C </line>
<line>ATOM 922 CA GLN A 117 -20.677 16.741 60.086 1.00 34.35 C </line>
<line>ATOM 931 CA HIS A 118 -19.490 15.045 63.247 1.00 36.30 C </line>
<line>ATOM 941 CA LEU A 119 -19.008 11.322 62.633 1.00 25.94 C </line>
<line>ATOM 949 CA SER A 120 -20.320 8.773 65.113 1.00 27.12 C </line>
<line>ATOM 955 CA ASN A 121 -17.962 6.057 66.295 1.00 28.16 C </line>
<line>ATOM 963 CA ASP A 122 -19.861 3.534 64.172 1.00 32.98 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN SER LEU HIS GLN THR LYS LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.35 14.82 12.35 8.73 8.14 5.45 5.48 5.36 3.80 </line>
<line>LEU CA 15.02 13.59 11.53 7.75 6.66 5.39 5.37 3.83 </line>
<line>LYS CA 18.50 16.93 14.52 10.82 8.58 6.39 3.79 </line>
<line>THR CA 17.49 16.15 13.11 9.71 6.93 3.81 </line>
<line>GLN CA 13.85 12.65 9.43 6.22 3.78 </line>
<line>HIS CA 11.55 9.61 6.60 3.80 </line>
<line>LEU CA 7.98 6.50 3.79 </line>
<line>SER CA 5.34 3.79 </line>
<line>ASN CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 311</line>
<line>LEU CA 311</line>
<line>LYS CA 216</line>
<line>THR CA 184</line>
<line>GLN CA 230</line>
<line>HIS CA 235</line>
<line>LEU CA 304</line>
<line>SER CA 262</line>
<line>ASN CA 309</line>
<line>ASP CA 271</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>FMDASALTGIPLP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5244 CA PHE C 90 -44.602 163.248 79.291 1.00 62.49 C </line>
<line>ATOM 5255 CA MET C 91 -45.145 162.827 75.551 1.00 66.01 C </line>
<line>ATOM 5263 CA ASP C 92 -43.613 159.391 75.943 1.00 73.33 C </line>
<line>ATOM 5271 CA ALA C 93 -45.635 158.362 78.997 1.00 76.79 C </line>
<line>ATOM 5276 CA SER C 94 -48.635 159.387 76.889 1.00 80.04 C </line>
<line>ATOM 5282 CA ALA C 95 -47.517 157.660 73.677 1.00 86.82 C </line>
<line>ATOM 5287 CA LEU C 96 -50.255 155.060 74.143 1.00 91.70 C </line>
<line>ATOM 5295 CA THR C 97 -53.227 157.139 75.273 1.00 91.69 C </line>
<line>ATOM 5302 CA GLY C 98 -51.951 160.354 73.710 1.00 87.44 C </line>
<line>ATOM 5306 CA ILE C 99 -51.897 163.846 75.192 1.00 78.27 C </line>
<line>ATOM 5314 CA PRO C 100 -55.529 165.086 75.356 1.00 71.21 C </line>
<line>ATOM 5321 CA LEU C 101 -56.255 167.782 72.762 1.00 71.13 C </line>
<line>ATOM 5329 CA PRO C 102 -57.512 170.150 75.477 1.00 70.07 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU PRO ILE GLY THR LEU ALA SER ALA ASP MET PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.13 14.11 11.76 8.39 9.67 11.31 11.20 8.44 6.08 5.00 5.20 3.80 </line>
<line>MET CA 14.37 12.48 10.63 6.84 7.47 9.89 9.40 5.99 5.08 5.66 3.78 </line>
<line>ASP CA 17.58 15.50 13.22 9.44 8.69 9.90 8.13 4.83 5.11 3.80 </line>
<line>ALA CA 17.10 15.50 12.50 9.15 8.47 8.54 7.47 5.69 3.81 </line>
<line>SER CA 14.02 12.07 9.08 5.78 4.69 5.36 5.37 3.81 </line>
<line>ALA CA 16.10 13.40 11.05 7.73 5.19 5.95 3.80 </line>
<line>LEU CA 16.80 14.13 11.39 9.00 5.58 3.80 </line>
<line>THR CA 13.70 11.35 8.27 6.84 3.80 </line>
<line>GLY CA 11.40 8.64 6.16 3.79 </line>
<line>ILE CA 8.45 6.36 3.84 </line>
<line>PRO CA 5.44 3.81 </line>
<line>LEU CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 372</line>
<line>MET CA 371</line>
<line>ASP CA 279</line>
<line>ALA CA 235</line>
<line>SER CA 266</line>
<line>ALA CA 227</line>
<line>LEU CA 155</line>
<line>THR CA 182</line>
<line>GLY CA 271</line>
<line>ILE CA 358</line>
<line>PRO CA 321</line>
<line>LEU CA 351</line>
<line>PRO CA 304</line>
</n14>
</entryChain>
<parallel>
<x>29.701000213623047</x>
<y>-145.96400451660156</y>
<z>-16.343000411987305</z>
</parallel>
<rotation>
<x>0.5519999861717224</x>
<y>0.5090000033378601</y>
<z>-0.6610000133514404</z>
<x>0.38100001215934753</x>
<y>-0.859000027179718</y>
<z>-0.34299999475479126</z>
<x>-0.7419999837875366</x>
<y>-0.06300000101327896</y>
<z>-0.6679999828338623</z>
</rotation>
<rmsd>0.9063379764556885</rmsd>
<dmax>1.3732370138168335</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>LGSPS---QEDLN</sequence>
<secondary-structure>H ---HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1937 CA LEU A 242 4.919 11.720 68.842 1.00 25.37 C </line>
<line>ATOM 1945 CA GLY A 243 7.789 13.167 70.858 1.00 23.33 C </line>
<line>ATOM 1949 CA SER A 244 11.489 12.555 70.368 1.00 22.31 C </line>
<line>ATOM 1955 CA PRO A 245 12.429 9.307 68.545 1.00 19.47 C </line>
<line>ATOM 1962 CA SER A 246 14.363 6.603 70.343 1.00 19.44 C </line>
<line>ATOM 1968 CA GLN A 247 17.954 5.650 69.721 1.00 32.15 C </line>
<line>ATOM 1977 CA GLU A 248 16.940 2.387 68.065 1.00 34.13 C </line>
<line>ATOM 1986 CA ASP A 249 14.839 4.465 65.681 1.00 25.52 C </line>
<line>ATOM 1994 CA LEU A 250 17.566 7.009 65.145 1.00 30.14 C </line>
<line>ATOM 2002 CA ASN A 251 19.888 4.062 64.539 1.00 42.18 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU ASP GLU GLN SER PRO SER GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.36 13.99 12.69 15.24 14.41 10.85 7.89 6.80 3.79 </line>
<line>GLY CA 16.41 12.89 12.34 14.41 12.69 9.30 6.46 3.78 </line>
<line>SER CA 13.29 9.75 9.93 11.76 9.48 6.61 3.84 </line>
<line>PRO CA 9.96 6.57 6.12 8.27 6.73 3.78 </line>
<line>SER CA 8.41 6.12 5.15 5.44 3.77 </line>
<line>GLN CA 5.75 4.79 5.24 3.80 </line>
<line>GLU CA 4.89 5.50 3.80 </line>
<line>ASP CA 5.19 3.77 </line>
<line>LEU CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 393</line>
<line>GLY CA 305</line>
<line>SER CA 303</line>
<line>PRO CA 355</line>
<line>SER CA 249</line>
<line>GLN CA 197</line>
<line>GLU CA 173</line>
<line>ASP CA 274</line>
<line>LEU CA 305</line>
<line>ASN CA 210</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>LGTPDEVVWPGVT</sequence>
<secondary-structure>H GG</secondary-structure>
<atom-coordinate>
<line>ATOM 6279 CA LEU C 219 -44.766 171.084 52.881 1.00 56.87 C </line>
<line>ATOM 6287 CA GLY C 220 -43.705 170.915 49.246 1.00 59.60 C </line>
<line>ATOM 6291 CA THR C 221 -40.486 172.077 47.613 1.00 61.22 C </line>
<line>ATOM 6298 CA PRO C 222 -40.349 175.861 48.061 1.00 64.14 C </line>
<line>ATOM 6305 CA ASP C 223 -40.013 178.086 44.995 1.00 71.03 C </line>
<line>ATOM 6313 CA GLU C 224 -39.396 181.819 44.489 1.00 72.74 C </line>
<line>ATOM 6322 CA VAL C 225 -43.161 182.329 44.808 1.00 69.32 C </line>
<line>ATOM 6329 CA VAL C 226 -43.857 180.651 48.143 1.00 66.99 C </line>
<line>ATOM 6336 CA TRP C 227 -40.579 181.962 49.534 1.00 60.92 C </line>
<line>ATOM 6350 CA PRO C 228 -39.032 184.865 47.552 1.00 60.53 C </line>
<line>ATOM 6357 CA GLY C 229 -35.243 184.822 47.527 1.00 59.31 C </line>
<line>ATOM 6361 CA VAL C 230 -35.077 181.153 48.549 1.00 60.53 C </line>
<line>ATOM 6368 CA THR C 231 -33.375 180.085 45.304 1.00 63.74 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL GLY PRO TRP VAL VAL GLU ASP PRO THR GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.38 14.63 17.55 15.85 12.13 10.71 13.94 14.65 11.57 8.10 6.86 3.79 </line>
<line>GLY CA 14.36 13.41 16.37 14.81 11.48 9.80 12.26 12.65 9.12 6.09 3.79 </line>
<line>THR CA 10.96 10.61 13.78 12.87 10.07 9.23 10.96 10.29 6.57 3.81 </line>
<line>PRO CA 8.61 7.49 10.33 9.11 6.28 5.94 7.77 7.01 3.80 </line>
<line>ASP CA 6.94 6.81 8.63 7.31 6.00 5.59 5.29 3.82 </line>
<line>GLU CA 6.32 5.96 5.96 4.34 5.18 5.88 3.81 </line>
<line>VAL CA 10.05 8.98 8.74 5.57 5.40 3.80 </line>
<line>VAL CA 10.87 8.80 9.59 6.43 3.79 </line>
<line>TRP CA 8.56 5.65 6.38 3.84 </line>
<line>PRO CA 7.74 5.51 3.79 </line>
<line>GLY CA 5.56 3.81 </line>
<line>VAL CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 416</line>
<line>GLY CA 335</line>
<line>THR CA 362</line>
<line>PRO CA 390</line>
<line>ASP CA 293</line>
<line>GLU CA 220</line>
<line>VAL CA 179</line>
<line>VAL CA 272</line>
<line>TRP CA 288</line>
<line>PRO CA 205</line>
<line>GLY CA 228</line>
<line>VAL CA 307</line>
<line>THR CA 251</line>
</n14>
</entryChain>
<parallel>
<x>53.11199951171875</x>
<y>-169.2270050048828</y>
<z>20.62700080871582</z>
</parallel>
<rotation>
<x>0.5580000281333923</x>
<y>0.26600000262260437</y>
<z>-0.7860000133514404</z>
<x>0.39399999380111694</x>
<y>-0.9190000295639038</y>
<z>-0.03099999949336052</z>
<x>-0.7300000190734863</x>
<y>-0.2930000126361847</y>
<z>-0.6169999837875366</z>
</rotation>
<rmsd>2.6350550651550293</rmsd>
<dmax>5.0306549072265625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>PSTAI----REISL</sequence>
<secondary-structure> HHH----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4869 CA PRO C 45 -18.656 179.863 81.285 1.00 43.52 C </line>
<line>ATOM 4876 CA SER C 46 -20.158 182.008 78.528 1.00 45.68 C </line>
<line>ATOM 4882 CA THR C 47 -23.313 179.895 78.477 1.00 43.99 C </line>
<line>ATOM 4889 CA ALA C 48 -23.852 180.684 82.151 1.00 40.83 C </line>
<line>ATOM 4894 CA ILE C 49 -23.058 184.371 81.565 1.00 40.65 C </line>
<line>ATOM 4902 CA ARG C 50 -25.838 184.472 78.983 1.00 44.31 C </line>
<line>ATOM 4913 CA GLU C 51 -28.266 182.209 80.806 1.00 45.32 C </line>
<line>ATOM 4922 CA ILE C 52 -28.041 184.134 84.084 1.00 40.44 C </line>
<line>ATOM 4930 CA SER C 53 -28.154 187.676 82.695 1.00 43.55 C </line>
<line>ATOM 4936 CA LEU C 54 -30.880 186.931 80.168 1.00 41.54 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER ILE GLU ARG ILE ALA THR SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 14.16 12.38 10.68 9.90 8.84 6.31 5.33 5.44 3.80 </line>
<line>SER CA 11.91 10.65 9.88 8.42 6.21 4.82 5.34 3.80 </line>
<line>THR CA 10.47 10.09 8.47 5.94 5.25 5.44 3.80 </line>
<line>ALA CA 9.61 8.23 5.76 4.86 5.32 3.82 </line>
<line>ILE CA 8.35 6.18 5.59 5.69 3.80 </line>
<line>ARG CA 5.73 5.42 5.57 3.79 </line>
<line>GLU CA 5.43 5.79 3.81 </line>
<line>ILE CA 5.59 3.81 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 265</line>
<line>SER CA 238</line>
<line>THR CA 320</line>
<line>ALA CA 359</line>
<line>ILE CA 292</line>
<line>ARG CA 318</line>
<line>GLU CA 396</line>
<line>ILE CA 372</line>
<line>SER CA 311</line>
<line>LEU CA 371</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>HQTYCQRTLREIKI</sequence>
<secondary-structure> HHHHHHHHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 429 CA HIS A 59 1.582 19.368 29.779 1.00 71.31 C </line>
<line>ATOM 439 CA GLN A 60 3.591 16.127 29.808 1.00 60.54 C </line>
<line>ATOM 448 CA THR A 61 3.211 15.815 33.605 1.00 55.75 C </line>
<line>ATOM 455 CA TYR A 62 -0.571 15.836 33.277 1.00 51.69 C </line>
<line>ATOM 467 CA CYS A 63 -0.142 13.401 30.394 1.00 43.82 C </line>
<line>ATOM 473 CA GLN A 64 1.858 10.995 32.583 1.00 43.06 C </line>
<line>ATOM 482 CA ARG A 65 -0.476 11.374 35.563 1.00 33.64 C </line>
<line>ATOM 493 CA THR A 66 -3.390 10.782 33.151 1.00 26.20 C </line>
<line>ATOM 500 CA LEU A 67 -2.042 7.685 31.388 1.00 26.85 C </line>
<line>ATOM 508 CA ARG A 68 -0.940 6.323 34.744 1.00 34.47 C </line>
<line>ATOM 519 CA GLU A 69 -4.363 6.731 36.352 1.00 27.46 C </line>
<line>ATOM 528 CA ILE A 70 -6.153 5.238 33.333 1.00 25.85 C </line>
<line>ATOM 536 CA LYS A 71 -4.104 2.026 33.263 1.00 21.86 C </line>
<line>ATOM 545 CA ILE A 72 -4.468 1.354 36.989 1.00 25.34 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LYS ILE GLU ARG LEU THR ARG GLN CYS TYR THR GLN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 20.32 18.58 16.50 15.44 14.18 12.34 10.48 10.08 8.83 6.24 5.42 5.47 3.81 </line>
<line>GLN CA 18.30 16.43 15.03 13.94 11.87 10.27 9.41 8.50 6.09 4.66 5.43 3.83 </line>
<line>THR CA 16.72 15.61 14.13 12.14 10.42 9.93 8.31 6.10 5.11 5.23 3.80 </line>
<line>TYR CA 15.45 14.25 11.98 10.33 9.63 8.50 5.79 5.01 5.46 3.80 </line>
<line>CYS CA 14.40 12.38 10.55 9.89 8.35 6.10 5.00 5.56 3.82 </line>
<line>GLN CA 12.34 10.79 9.89 8.43 5.86 5.25 5.28 3.80 </line>
<line>ARG CA 10.88 10.29 8.65 6.11 5.14 5.79 3.83 </line>
<line>THR CA 10.24 8.79 6.20 5.25 5.33 3.81 </line>
<line>LEU CA 8.79 6.31 5.16 5.56 3.79 </line>
<line>ARG CA 6.49 5.54 5.51 3.80 </line>
<line>GLU CA 5.42 5.63 3.81 </line>
<line>ILE CA 5.59 3.81 </line>
<line>LYS CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>HIS CA 257</line>
<line>GLN CA 283</line>
<line>THR CA 314</line>
<line>TYR CA 369</line>
<line>CYS CA 414</line>
<line>GLN CA 403</line>
<line>ARG CA 450</line>
<line>THR CA 499</line>
<line>LEU CA 495</line>
<line>ARG CA 468</line>
<line>GLU CA 493</line>
<line>ILE CA 475</line>
<line>LYS CA 434</line>
<line>ILE CA 467</line>
</n14>
</entryChain>
<parallel>
<x>-23.424999237060547</x>
<y>169.85000610351562</y>
<z>48.073001861572266</z>
</parallel>
<rotation>
<x>0.36800000071525574</x>
<y>0.09300000220537186</y>
<z>-0.925000011920929</z>
<x>0.6470000147819519</x>
<y>-0.7400000095367432</y>
<z>0.18299999833106995</z>
<x>-0.6679999828338623</x>
<y>-0.6660000085830688</y>
<z>-0.3330000042915344</z>
</rotation>
<rmsd>2.899014949798584</rmsd>
<dmax>3.8391621112823486</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>VIHTE-----NKLYL</sequence>
<secondary-structure>EE -----EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5059 CA VAL C 69 -26.956 182.696 91.941 1.00 44.74 C </line>
<line>ATOM 5066 CA ILE C 70 -24.239 181.733 94.402 1.00 48.18 C </line>
<line>ATOM 5074 CA HIS C 71 -20.683 182.407 93.265 1.00 53.54 C </line>
<line>ATOM 5084 CA THR C 72 -18.074 180.809 95.540 1.00 60.60 C </line>
<line>ATOM 5091 CA GLU C 73 -14.336 180.627 94.903 1.00 69.41 C </line>
<line>ATOM 5100 CA ASN C 74 -14.451 177.635 92.540 1.00 65.54 C </line>
<line>ATOM 5108 CA LYS C 75 -18.166 176.960 92.127 1.00 56.17 C </line>
<line>ATOM 5117 CA LEU C 76 -21.220 178.649 90.652 1.00 47.45 C </line>
<line>ATOM 5125 CA TYR C 77 -24.710 177.561 91.721 1.00 47.99 C </line>
<line>ATOM 5137 CA LEU C 78 -27.882 178.589 89.921 1.00 48.15 C </line>
</atom-coordinate>
<distance-map>
<line> LEU TYR LEU LYS ASN GLU THR HIS ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 4.67 5.61 7.14 10.50 13.50 13.13 9.77 6.42 3.79 </line>
<line>ILE CA 6.58 4.98 5.72 8.05 10.77 9.98 6.34 3.79 </line>
<line>HIS CA 8.81 6.49 4.61 6.11 7.88 6.79 3.81 </line>
<line>THR CA 11.52 8.32 6.20 5.15 5.67 3.80 </line>
<line>GLU CA 14.58 11.28 8.33 5.99 3.81 </line>
<line>ASN CA 13.72 10.29 7.10 3.80 </line>
<line>LYS CA 10.10 6.58 3.79 </line>
<line>LEU CA 6.70 3.81 </line>
<line>TYR CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 322</line>
<line>ILE CA 290</line>
<line>HIS CA 251</line>
<line>THR CA 204</line>
<line>GLU CA 174</line>
<line>ASN CA 191</line>
<line>LYS CA 273</line>
<line>LEU CA 339</line>
<line>TYR CA 381</line>
<line>LEU CA 443</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>IIRAPTIEQMKDVYI</sequence>
<secondary-structure>EE HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 673 CA ILE A 87 -13.961 7.292 28.236 1.00 32.40 C </line>
<line>ATOM 681 CA ILE A 88 -14.973 9.751 25.531 1.00 32.86 C </line>
<line>ATOM 689 CA ARG A 89 -12.461 11.018 22.938 1.00 27.90 C </line>
<line>ATOM 700 CA ALA A 90 -12.108 11.987 19.265 1.00 24.53 C </line>
<line>ATOM 705 CA PRO A 91 -12.031 9.143 16.675 1.00 26.31 C </line>
<line>ATOM 712 CA THR A 92 -8.476 9.965 15.694 1.00 25.95 C </line>
<line>ATOM 719 CA ILE A 93 -5.250 11.116 17.292 1.00 29.45 C </line>
<line>ATOM 727 CA GLU A 94 -5.233 14.249 15.129 1.00 25.91 C </line>
<line>ATOM 736 CA GLN A 95 -8.628 15.347 16.442 1.00 29.42 C </line>
<line>ATOM 745 CA MET A 96 -8.017 14.348 20.074 1.00 31.40 C </line>
<line>ATOM 753 CA LYS A 97 -7.441 17.449 22.242 1.00 41.56 C </line>
<line>ATOM 762 CA ASP A 98 -9.221 16.361 25.427 1.00 43.78 C </line>
<line>ATOM 770 CA VAL A 99 -10.598 13.240 27.046 1.00 34.92 C </line>
<line>ATOM 777 CA TYR A 100 -13.712 12.645 29.137 1.00 32.44 C </line>
<line>ATOM 789 CA ILE A 101 -13.529 10.054 31.897 1.00 31.08 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR VAL ASP LYS MET GLN GLU ILE THR PRO ALA ARG ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.61 5.43 6.94 10.61 13.48 12.32 15.25 17.22 14.50 13.95 11.87 10.29 6.65 3.79 </line>
<line>ILE CA 6.53 4.79 5.80 8.76 11.26 9.96 12.42 14.94 12.82 11.79 9.35 7.24 3.83 </line>
<line>ARG CA 9.07 6.53 5.03 6.73 8.19 6.25 8.70 11.12 9.16 8.33 6.55 3.82 </line>
<line>ALA CA 12.86 10.02 8.02 8.09 7.78 4.79 5.60 8.34 7.19 5.48 3.85 </line>
<line>PRO CA 15.32 13.05 11.24 11.69 11.00 7.40 7.08 8.64 7.09 3.78 </line>
<line>THR CA 16.97 14.67 12.00 11.67 10.00 6.21 5.44 5.40 3.78 </line>
<line>ILE CA 16.82 14.64 11.32 10.46 8.33 5.08 5.48 3.81 </line>
<line>GLU CA 19.17 16.45 13.11 11.24 8.11 5.68 3.80 </line>
<line>GLN CA 17.06 13.94 10.99 9.06 6.28 3.82 </line>
<line>MET CA 13.73 10.84 7.52 5.84 3.83 </line>
<line>LYS CA 13.60 10.49 7.12 3.81 </line>
<line>ASP CA 10.01 6.91 3.78 </line>
<line>VAL CA 6.50 3.80 </line>
<line>TYR CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ILE CA 444</line>
<line>ILE CA 440</line>
<line>ARG CA 410</line>
<line>ALA CA 314</line>
<line>PRO CA 263</line>
<line>THR CA 209</line>
<line>ILE CA 244</line>
<line>GLU CA 183</line>
<line>GLN CA 203</line>
<line>MET CA 320</line>
<line>LYS CA 339</line>
<line>ASP CA 417</line>
<line>VAL CA 487</line>
<line>TYR CA 493</line>
<line>ILE CA 501</line>
</n14>
</entryChain>
<parallel>
<x>-8.166000366210938</x>
<y>168.15899658203125</y>
<z>69.7509994506836</z>
</parallel>
<rotation>
<x>0.578000009059906</x>
<y>0.0560000017285347</y>
<z>-0.8140000104904175</z>
<x>0.25600001215934753</x>
<y>-0.9599999785423279</y>
<z>0.11500000208616257</z>
<x>-0.7749999761581421</x>
<y>-0.2750000059604645</y>
<z>-0.5699999928474426</z>
</rotation>
<rmsd>2.2570478916168213</rmsd>
<dmax>4.8265581130981445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>RAFGV---PVRTY</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 5711 CA ARG C 150 -29.042 185.291 72.830 1.00 40.99 C </line>
<line>ATOM 5722 CA ALA C 151 -30.091 188.929 72.964 1.00 38.94 C </line>
<line>ATOM 5727 CA PHE C 152 -30.769 190.336 69.538 1.00 35.76 C </line>
<line>ATOM 5738 CA GLY C 153 -30.592 194.080 70.103 1.00 43.99 C </line>
<line>ATOM 5742 CA VAL C 154 -28.008 193.556 67.377 1.00 50.27 C </line>
<line>ATOM 5749 CA PRO C 155 -28.348 190.758 64.737 1.00 52.74 C </line>
<line>ATOM 5756 CA VAL C 156 -27.345 187.218 65.750 1.00 56.19 C </line>
<line>ATOM 5763 CA ARG C 157 -25.210 185.335 63.190 1.00 69.69 C </line>
<line>ATOM 5774 CA THR C 158 -25.682 181.640 62.520 1.00 79.84 C </line>
<line>ATOM 5781 CA TYR C 159 -23.043 179.453 64.188 1.00 97.65 C </line>
</atom-coordinate>
<distance-map>
<line> TYR THR ARG VAL PRO VAL GLY PHE ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 12.03 11.44 10.37 7.53 9.79 9.96 9.33 6.27 3.79 </line>
<line>ALA CA 14.71 13.48 11.50 7.91 8.61 7.55 5.91 3.77 </line>
<line>PHE CA 14.38 12.28 9.81 5.98 5.39 4.76 3.79 </line>
<line>GLY CA 17.49 15.37 12.38 8.75 6.70 3.79 </line>
<line>VAL CA 15.29 13.08 9.64 6.58 3.86 </line>
<line>PRO CA 12.50 9.76 6.45 3.82 </line>
<line>VAL CA 9.01 6.66 3.83 </line>
<line>ARG CA 6.35 3.78 </line>
<line>THR CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 391</line>
<line>ALA CA 337</line>
<line>PHE CA 279</line>
<line>GLY CA 193</line>
<line>VAL CA 173</line>
<line>PRO CA 218</line>
<line>VAL CA 278</line>
<line>ARG CA 255</line>
<line>THR CA 319</line>
<line>TYR CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>RVADPDHDHTGFL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1353 CA ARG A 170 3.428 4.039 41.776 1.00 24.42 C </line>
<line>ATOM 1364 CA VAL A 171 4.529 0.429 41.888 1.00 21.19 C </line>
<line>ATOM 1371 CA ALA A 172 6.269 -0.437 45.160 1.00 27.83 C </line>
<line>ATOM 1376 CA ASP A 173 10.117 -0.165 45.058 1.00 31.80 C </line>
<line>ATOM 1384 CA PRO A 174 11.856 -0.669 48.437 1.00 34.44 C </line>
<line>ATOM 1391 CA ASP A 175 15.282 -1.087 46.854 1.00 44.70 C </line>
<line>ATOM 1399 CA HIS A 176 15.077 2.469 45.470 1.00 40.95 C </line>
<line>ATOM 1409 CA ASP A 177 13.335 4.271 48.295 1.00 37.39 C </line>
<line>ATOM 1417 CA HIS A 178 16.273 5.923 50.119 1.00 38.00 C </line>
<line>ATOM 1427 CA THR A 179 17.383 9.444 49.378 1.00 27.92 C </line>
<line>ATOM 1434 CA GLY A 180 18.894 12.500 51.053 1.00 27.00 C </line>
<line>ATOM 1438 CA PHE A 181 17.551 14.836 53.720 1.00 27.92 C </line>
<line>ATOM 1449 CA LEU A 182 14.810 17.333 52.844 1.00 37.95 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PHE GLY THR HIS ASP HIS ASP PRO ASP ALA VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 20.71 21.42 19.92 16.79 15.43 11.86 12.32 13.88 11.73 8.55 6.29 3.78 </line>
<line>VAL CA 22.62 22.74 20.88 17.40 15.36 11.55 11.32 11.94 9.89 6.45 3.81 </line>
<line>ALA CA 21.16 20.83 19.01 15.46 12.85 9.05 9.28 9.19 6.48 3.86 </line>
<line>ASP CA 19.72 18.85 16.53 12.80 10.03 6.36 5.63 5.55 3.83 </line>
<line>PRO CA 18.77 17.34 15.16 11.56 8.11 5.16 5.39 3.80 </line>
<line>ASP CA 19.38 17.49 14.67 11.03 7.80 5.88 3.82 </line>
<line>HIS CA 16.59 15.07 12.10 8.32 5.91 3.78 </line>
<line>ASP CA 13.91 12.60 10.31 6.66 3.83 </line>
<line>HIS CA 11.82 9.70 7.14 3.77 </line>
<line>THR CA 8.99 6.92 3.80 </line>
<line>GLY CA 6.58 3.79 </line>
<line>PHE CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 468</line>
<line>VAL CA 397</line>
<line>ALA CA 352</line>
<line>ASP CA 284</line>
<line>PRO CA 251</line>
<line>ASP CA 169</line>
<line>HIS CA 211</line>
<line>ASP CA 310</line>
<line>HIS CA 297</line>
<line>THR CA 273</line>
<line>GLY CA 258</line>
<line>PHE CA 304</line>
<line>LEU CA 311</line>
</n14>
</entryChain>
<parallel>
<x>-39.76900100708008</x>
<y>185.55499267578125</y>
<z>21.702999114990234</z>
</parallel>
<rotation>
<x>0.7549999952316284</x>
<y>0.3499999940395355</y>
<z>-0.5550000071525574</z>
<x>0.24300000071525574</x>
<y>-0.9350000023841858</y>
<z>-0.2590000033378601</z>
<x>-0.609000027179718</x>
<y>0.061000000685453415</y>
<z>-0.7910000085830688</z>
</rotation>
<rmsd>4.117445945739746</rmsd>
<dmax>5.5347747802734375</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>MPDYK-----PSFPK</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 6381 CA MET C 233 -29.791 181.160 49.517 1.00 64.52 C </line>
<line>ATOM 6389 CA PRO C 234 -26.295 179.630 50.115 1.00 66.39 C </line>
<line>ATOM 6396 CA ASP C 235 -27.345 175.994 50.446 1.00 66.88 C </line>
<line>ATOM 6404 CA TYR C 236 -30.106 176.014 47.871 1.00 67.87 C </line>
<line>ATOM 6416 CA LYS C 237 -29.442 173.830 44.863 1.00 69.95 C </line>
<line>ATOM 6425 CA PRO C 238 -31.667 174.185 41.789 1.00 70.18 C </line>
<line>ATOM 6432 CA SER C 239 -31.374 170.390 41.448 1.00 69.56 C </line>
<line>ATOM 6438 CA PHE C 240 -33.556 169.823 44.529 1.00 67.41 C </line>
<line>ATOM 6449 CA PRO C 241 -36.347 167.329 43.781 1.00 65.11 C </line>
<line>ATOM 6456 CA LYS C 242 -39.868 168.684 43.373 1.00 64.45 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO PHE SER PRO LYS TYR ASP PRO MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 17.17 16.35 12.95 13.55 10.58 8.69 5.41 5.79 3.86 </line>
<line>PRO CA 18.69 17.10 13.42 13.65 11.31 8.43 5.71 3.80 </line>
<line>ASP CA 16.13 14.16 10.57 11.34 9.84 6.34 3.78 </line>
<line>TYR CA 13.01 11.45 7.84 8.63 6.54 3.78 </line>
<line>LYS CA 11.72 9.55 5.75 5.22 3.81 </line>
<line>PRO CA 10.00 8.54 5.49 3.82 </line>
<line>SER CA 8.87 6.29 3.82 </line>
<line>PHE CA 6.52 3.82 </line>
<line>PRO CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 256</line>
<line>PRO CA 221</line>
<line>ASP CA 278</line>
<line>TYR CA 287</line>
<line>LYS CA 230</line>
<line>PRO CA 202</line>
<line>SER CA 173</line>
<line>PHE CA 265</line>
<line>PRO CA 216</line>
<line>LYS CA 229</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GOL</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GOLA</entryIDChain>
<sequence>IINLKARNYLLSLPH</sequence>
<secondary-structure> HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2016 CA ILE A 253 18.724 6.546 59.827 1.00 36.71 C </line>
<line>ATOM 2024 CA ILE A 254 22.101 6.000 58.213 1.00 41.72 C </line>
<line>ATOM 2032 CA ASN A 255 21.473 9.347 56.486 1.00 32.72 C </line>
<line>ATOM 2040 CA LEU A 256 23.869 11.665 58.370 1.00 27.61 C </line>
<line>ATOM 2048 CA LYS A 257 22.254 14.981 57.502 1.00 20.58 C </line>
<line>ATOM 2057 CA ALA A 258 18.867 13.576 58.491 1.00 17.14 C </line>
<line>ATOM 2062 CA ARG A 259 20.160 12.039 61.710 1.00 17.43 C </line>
<line>ATOM 2073 CA ASN A 260 22.186 15.056 62.845 1.00 17.42 C </line>
<line>ATOM 2081 CA TYR A 261 19.205 17.373 62.414 1.00 15.98 C </line>
<line>ATOM 2093 CA LEU A 262 17.125 15.086 64.625 1.00 10.49 C </line>
<line>ATOM 2101 CA LEU A 263 19.826 15.105 67.325 1.00 12.50 C </line>
<line>ATOM 2109 CA SER A 264 20.052 18.904 67.172 1.00 13.25 C </line>
<line>ATOM 2115 CA LEU A 265 16.433 19.093 68.360 1.00 20.21 C </line>
<line>ATOM 2123 CA PRO A 266 15.444 19.565 72.002 1.00 24.28 C </line>
<line>ATOM 2130 CA HIS A 267 13.811 16.535 73.633 1.00 27.31 C </line>
</atom-coordinate>
<distance-map>
<line> HIS PRO LEU SER LEU LEU TYR ASN ARG ALA LYS LEU ASN ILE ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 17.73 18.12 15.35 14.44 11.43 9.93 11.14 9.67 5.98 7.16 9.43 7.40 5.15 3.78 </line>
<line>ILE CA 20.43 20.46 17.51 15.84 13.08 12.18 12.47 10.17 7.24 8.24 9.01 5.94 3.82 </line>
<line>ASN CA 20.11 19.53 16.17 14.41 12.38 10.87 10.23 8.58 6.02 5.36 5.78 3.83 </line>
<line>LEU CA 18.92 17.87 14.50 12.02 10.41 9.81 8.41 5.86 5.01 5.36 3.79 </line>
<line>LYS CA 18.27 16.66 12.99 10.67 10.12 8.78 6.26 5.34 5.55 3.80 </line>
<line>ALA CA 16.24 15.17 11.57 10.25 9.02 6.55 5.47 5.67 3.79 </line>
<line>ARG CA 14.24 13.59 10.39 8.77 6.41 5.20 5.46 3.81 </line>
<line>ASN CA 13.74 12.23 8.93 6.17 5.06 5.36 3.80 </line>
<line>TYR CA 12.48 10.53 6.78 5.07 5.44 3.80 </line>
<line>LEU CA 9.71 8.79 5.52 5.44 3.82 </line>
<line>LEU CA 8.83 7.81 5.34 3.81 </line>
<line>SER CA 9.29 6.71 3.81 </line>
<line>LEU CA 6.42 3.80 </line>
<line>PRO CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ILE CA 309</line>
<line>ILE CA 232</line>
<line>ASN CA 258</line>
<line>LEU CA 205</line>
<line>LYS CA 228</line>
<line>ALA CA 312</line>
<line>ARG CA 304</line>
<line>ASN CA 233</line>
<line>TYR CA 275</line>
<line>LEU CA 344</line>
<line>LEU CA 242</line>
<line>SER CA 192</line>
<line>LEU CA 221</line>
<line>PRO CA 162</line>
<line>HIS CA 187</line>
</n14>
</entryChain>
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<x>-50.53799819946289</x>
<y>162.42300415039062</y>
<z>-15.335000038146973</z>
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<rotation>
<x>0.8740000128746033</x>
<y>0.13500000536441803</y>
<z>-0.4659999907016754</z>
<x>0.0430000014603138</x>
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<z>-0.2029999941587448</z>
<x>-0.48399999737739563</x>
<y>0.15700000524520874</y>
<z>-0.8610000014305115</z>
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<dmax>5.060760021209717</dmax>
</indel>