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
3GPBA-7GPBC
confEVID 3GPBA-7GPBC
pdbIDA 3GPB
pdbIDB 7GPB
pdbChainA A
pdbChainB C
identity 0.979600012302399
indelSize 3
alignment <alignment>
<seq1>RKQISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPRDYYFALAHTVRDHLVGRWIRTQQHYYEKDPKRIYYLSLEFYMGRTLQNTMVNLALENACDEATYQLGLDMEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEFGIFNQKICGGWQMEEADDWLRYGNPWEKARPEFTLPVHFYGRVEHTSQGAKWVDTQVVLAMPYDTPVPGYRNNVVNTMRLWSAKAPNDFNLKDFNVGG----YIQAVLDRNLAENISRVLYPNDNFFEGKELRLKQEYFVVAATLQDIIRRFKSSKFGCRDPVRTNFDAFPDKVAIQLNDTHPSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTNHTVIPEALERWPVHLLETLLPRHLQIIYEINQRFLNRVAAAFPGDVDRLRRMSLVEEGAVKRINMAHLCIAGSHAVNGVARIHSEILKKTIFKDFYELEPHKFQNKTNGITPRRWLVLCNPGLAEIIAERIGEEYISDLDQLRKLLSYVDDEAFIRDVAKVKQENKLKFAAYLEREYKVHINPNSLFDVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGEENFFIFGMRVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKVFADYEEYVKCQERVSALYKNPREWTRMVIRNIATSGKFSSDRTIAQYAREIWGVEPSRQRLPAPDEKIP</seq1>
<seq2>RKQISVRGLAGVENVTELKKNFNRHLHFTLVKDRNVATPRDYYFALAHTVRDHLVGRWIRTQQHYYEKDPKRIYYLSLEFYMGRTLQNTMVNLALENACDEATYQLGLDMEELEEIEEDAGLGNGGLGRLAACFLDSMATLGLAAYGYGIRYEFGIFNQKICGGWQMEEADDWLRYGNPWEKARPEFTLPVHFYGRVEHTSQGAKWVDTQVVLAMPYDTPVPGYRNNVVNTMRLWSAKAPNDFNLKDFNVGGYIQAVLDRNL----AENISRVLYPN----EGKELRLKQEYFVVAATLQDIIRRFKSSKFGCRDPVRTNFDAFPDKVAIQLNDTHPSLAIPELMRVLVDLERLDWDKAWEVTVKTCAYTNHTVIPEALERWPVHLLETLLPRHLQIIYEINQRFLNRVAAAFPGDVDRLRRMSLVEEGAVKRINMAHLCIAGSHAVNGVARIHSEILKKTIFKDFYELEPHKFQNKTNGITPRRWLVLCNPGLAEIIAERIGEEYISDLDQLRKLLSYVDDEAFIRDVAKVKQENKLKFAAYLEREYKVHINPNSLFDVQVKRIHEYKRQLLNCLHVITLYNRIKKEPNKFVVPRTVMIGGKAAPGYHMAKMIIKLITAIGDVVNHDPVVGDRLRVIFLENYRVSLAEKVIPAADLSEQISTAGTEASGTGNMKFMLNGALTIGTMDGANVEMAEEAGEENFFIFGMRVEDVDRLDQRGYNAQEYYDRIPELRQIIEQLSSGFFSPKQPDLFKDIVNMLMHHDRFKVFADYEEYVKCQERVSALYKNPREWTRMVIRNIATSGKFSSDRTIAQYAREIWGVEPSRQRLPAP-----</seq2>
<ss_1> EE HHHHHHHHHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHH HHHHGGG EE HHHHHHHHHHHHHHH EEEEEEE EEEEE EEEEEEEE EEEEE EEEE EEEEE EEEEEEEEEEEEEE EEEEEEEEEEE ----HHHHHGGG GGGG EE HHHHHHHHHHHHHHHHHHHHHHH GGG HHHHEEEE HHHHHHHIIIII HHHHHHHHHHHEEEE EEEHHHHHH HHHHHHHHHHHHHHHHHHH HHHHHHH EEE EEEEEHHHHHHH EEE HHHHHHIIIII HHHHHH IIIII HHHHHHHHH GGGG GGGGGGGGGG HHHHHHHHHHHHHHHHHHHHHHHH EEEE GGG HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHHHGGG GGG EEEEE HHHHHHHGGG EEEE HHHHHH EEEE GGHHHHHHHH GGG HHHHHHHHHH HHHHHHH HHHHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHGGG GGG HHHHHHHHHH </ss_1>
<ss_2> HHHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHHHHHHHH EEEE HHHHHHH HHHHHHHH HHHHH HHHHHHHHHHHHHHH EEEEEEE EEEEE EEEEEEEEGGGG EEEEE EEEEE EEEEE EEEEEEEEEEEEEE EEEEEEEEEEE GGGHHHHHH----HGGG ---- HHHHHHHHHHHHHHHHHHHHHHHH HHHH EEEE GGG HHHHHHHHHH HHHHHHHHHHHEEE EEEHHHHHH HHHHHHHHHHHHHHHHHHH HHHHHH EEEEE EEEEEHHHHHHH EE HHHHHHIIIII HHHHHH IIIII HHHHHHHHH GGGGG GGGGGGGG HHHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHHHHH EEEEE HHHHHHH EEEE HHHHHHH EEEE HHHHHHHHHH GGG HHHHHHHHHH EEHHHHHHH HHHHHHHHH HHHHHHHHHH HHHHHHHHHHHHHHHHHGGG HHHHHHHHHGGGGGGG HHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3GPB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GPBA</entryIDChain>
<sequence>FNVGG----YIQAV</sequence>
<secondary-structure> ----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2015 CA PHE A 257 48.256 28.415 74.325 1.00 82.23 C </line>
<line>ATOM 2026 CA ASN A 258 48.999 32.087 74.141 1.00 84.39 C </line>
<line>ATOM 2034 CA VAL A 259 46.488 34.994 74.016 1.00 86.64 C </line>
<line>ATOM 2041 CA GLY A 260 44.964 36.092 70.793 1.00 82.20 C </line>
<line>ATOM 2045 CA GLY A 261 41.180 35.771 71.657 1.00 60.12 C </line>
<line>ATOM 2049 CA TYR A 262 38.715 32.810 72.526 1.00 37.85 C </line>
<line>ATOM 2061 CA ILE A 263 35.670 34.255 70.628 1.00 24.27 C </line>
<line>ATOM 2069 CA GLN A 264 38.064 35.167 67.804 1.00 25.33 C </line>
<line>ATOM 2078 CA ALA A 265 39.484 31.637 67.593 1.00 23.97 C </line>
<line>ATOM 2083 CA VAL A 266 35.902 30.404 66.995 1.00 25.24 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA GLN ILE TYR GLY GLY VAL ASN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.50 11.52 13.86 14.36 10.66 10.55 9.07 6.82 3.75 </line>
<line>ASN CA 15.01 11.56 13.01 13.95 10.44 8.99 6.60 3.84 </line>
<line>VAL CA 13.51 10.08 10.47 11.36 8.21 5.86 3.73 </line>
<line>GLY CA 11.35 7.75 7.58 9.48 7.27 3.89 </line>
<line>GLY CA 8.85 6.04 4.99 5.81 3.95 </line>
<line>TYR CA 6.66 5.13 5.32 3.87 </line>
<line>ILE CA 5.30 5.53 3.81 </line>
<line>GLN CA 5.29 3.81 </line>
<line>ALA CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PHE CA 109</line>
<line>ASN CA 101</line>
<line>VAL CA 109</line>
<line>GLY CA 133</line>
<line>GLY CA 135</line>
<line>TYR CA 160</line>
<line>ILE CA 140</line>
<line>GLN CA 160</line>
<line>ALA CA 207</line>
<line>VAL CA 198</line>
</n14>
</entryChain>
<entryChain>
<pdbID>7GPB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>7GPBC</entryIDChain>
<sequence>FNVGGYIQAVLDRN</sequence>
<secondary-structure> GGGHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 15401 CA PHE C 257 74.026 20.968 21.229 1.00 76.20 C </line>
<line>ATOM 15412 CA ASN C 258 75.205 20.584 24.904 1.00 88.44 C </line>
<line>ATOM 15420 CA VAL C 259 73.050 23.216 26.539 1.00 87.23 C </line>
<line>ATOM 15427 CA GLY C 260 69.316 22.834 25.722 1.00 87.69 C </line>
<line>ATOM 15431 CA GLY C 261 69.759 19.301 27.104 1.00 85.87 C </line>
<line>ATOM 15435 CA TYR C 262 71.192 20.706 30.352 1.00 81.44 C </line>
<line>ATOM 15447 CA ILE C 263 72.805 24.000 31.413 1.00 63.78 C </line>
<line>ATOM 15455 CA GLN C 264 74.833 22.398 34.189 1.00 70.45 C </line>
<line>ATOM 15464 CA ALA C 265 77.548 23.869 31.752 1.00 38.62 C </line>
<line>ATOM 15469 CA VAL C 266 77.086 27.090 33.712 1.00 15.73 C </line>
<line>ATOM 15476 CA LEU C 267 79.831 25.463 35.749 1.00 27.71 C </line>
<line>ATOM 15484 CA ASP C 268 82.399 25.118 32.865 1.00 43.51 C </line>
<line>ATOM 15492 CA ARG C 269 82.157 28.913 32.476 1.00 41.28 C </line>
<line>ATOM 15503 CA ASN C 270 82.522 29.596 36.138 1.00 20.62 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ARG ASP LEU VAL ALA GLN ILE TYR GLY GLY VAL ASN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 19.21 15.99 14.92 16.27 14.24 11.47 13.06 10.70 9.56 7.45 6.77 5.85 3.88 </line>
<line>ASN CA 16.15 13.23 11.65 12.76 11.11 7.95 9.47 7.73 6.77 6.01 6.36 3.77 </line>
<line>VAL CA 14.92 12.27 11.45 11.66 9.10 6.92 7.90 4.94 4.93 5.15 3.84 </line>
<line>GLY CA 18.13 15.73 15.08 14.77 11.93 10.26 10.12 6.78 5.43 3.82 </line>
<line>GLY CA 18.72 16.58 15.06 14.63 12.57 10.16 9.25 7.07 3.82 </line>
<line>TYR CA 15.52 13.86 12.30 11.24 9.32 7.24 5.55 3.82 </line>
<line>ILE CA 12.17 10.62 9.77 8.38 5.76 4.76 3.79 </line>
<line>GLN CA 10.71 9.95 8.15 6.07 5.23 3.93 </line>
<line>ALA CA 8.76 6.87 5.13 4.87 3.80 </line>
<line>VAL CA 6.46 5.53 5.73 3.79 </line>
<line>LEU CA 4.95 5.29 3.88 </line>
<line>ASP CA 5.55 3.82 </line>
<line>ARG CA 3.74 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PHE CA 127</line>
<line>ASN CA 174</line>
<line>VAL CA 169</line>
<line>GLY CA 128</line>
<line>GLY CA 115</line>
<line>TYR CA 135</line>
<line>ILE CA 171</line>
<line>GLN CA 159</line>
<line>ALA CA 229</line>
<line>VAL CA 211</line>
<line>LEU CA 227</line>
<line>ASP CA 308</line>
<line>ARG CA 293</line>
<line>ASN CA 264</line>
</n14>
</entryChain>
<parallel>
<x>-32.29199981689453</x>
<y>10.626999855041504</y>
<z>43.507999420166016</z>
</parallel>
<rotation>
<x>-0.4390000104904175</x>
<y>-0.7580000162124634</y>
<z>-0.4830000102519989</z>
<x>-0.6000000238418579</x>
<y>-0.15299999713897705</y>
<z>0.7850000262260437</z>
<x>-0.6690000295639038</x>
<y>0.6340000033378601</y>
<z>-0.3869999945163727</z>
</rotation>
<rmsd>4.329484939575195</rmsd>
<dmax>7.338061809539795</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>7GPB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>7GPBC</entryIDChain>
<sequence>LDRNL----AENIS</sequence>
<secondary-structure>HHHHH----HGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 15476 CA LEU C 267 79.831 25.463 35.749 1.00 27.71 C </line>
<line>ATOM 15484 CA ASP C 268 82.399 25.118 32.865 1.00 43.51 C </line>
<line>ATOM 15492 CA ARG C 269 82.157 28.913 32.476 1.00 41.28 C </line>
<line>ATOM 15503 CA ASN C 270 82.522 29.596 36.138 1.00 20.62 C </line>
<line>ATOM 15511 CA LEU C 271 85.281 27.122 36.819 1.00 27.50 C </line>
<line>ATOM 15519 CA ALA C 272 87.092 28.538 33.784 1.00 24.15 C </line>
<line>ATOM 15524 CA GLU C 273 86.660 32.167 34.868 1.00 30.02 C </line>
<line>ATOM 15533 CA ASN C 274 88.331 31.494 38.160 1.00 20.14 C </line>
<line>ATOM 15541 CA ILE C 275 91.693 30.549 36.968 1.00 14.42 C </line>
<line>ATOM 15549 CA SER C 276 92.004 34.368 37.226 1.00 29.75 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ASN GLU ALA LEU ASN ARG ASP LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.15 12.96 10.70 9.61 8.13 5.80 4.95 5.29 3.88 </line>
<line>ASP CA 14.03 11.52 10.19 8.48 5.88 5.29 5.55 3.82 </line>
<line>ARG CA 12.22 10.67 8.78 6.05 5.12 5.64 3.74 </line>
<line>ASN CA 10.67 9.26 6.44 5.03 5.25 3.77 </line>
<line>LEU CA 9.89 7.27 5.50 5.58 3.81 </line>
<line>ALA CA 8.36 5.95 5.42 3.81 </line>
<line>GLU CA 6.24 5.69 3.75 </line>
<line>ASN CA 4.76 3.69 </line>
<line>ILE CA 3.84 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>LEU CA 227</line>
<line>ASP CA 308</line>
<line>ARG CA 293</line>
<line>ASN CA 264</line>
<line>LEU CA 315</line>
<line>ALA CA 396</line>
<line>GLU CA 375</line>
<line>ASN CA 386</line>
<line>ILE CA 470</line>
<line>SER CA 464</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GPB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GPBA</entryIDChain>
<sequence>IQAVLDRNLAENIS</sequence>
<secondary-structure>HHHHGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 2061 CA ILE A 263 35.670 34.255 70.628 1.00 24.27 C </line>
<line>ATOM 2069 CA GLN A 264 38.064 35.167 67.804 1.00 25.33 C </line>
<line>ATOM 2078 CA ALA A 265 39.484 31.637 67.593 1.00 23.97 C </line>
<line>ATOM 2083 CA VAL A 266 35.902 30.404 66.995 1.00 25.24 C </line>
<line>ATOM 2090 CA LEU A 267 34.987 33.190 64.580 1.00 24.12 C </line>
<line>ATOM 2098 CA ASP A 268 38.142 32.180 62.560 1.00 27.96 C </line>
<line>ATOM 2106 CA ARG A 269 36.855 28.613 61.950 1.00 26.89 C </line>
<line>ATOM 2117 CA ASN A 270 34.928 29.902 58.948 1.00 45.77 C </line>
<line>ATOM 2125 CA LEU A 271 38.157 30.421 57.238 1.00 36.54 C </line>
<line>ATOM 2133 CA ALA A 272 38.838 26.659 57.109 1.00 35.27 C </line>
<line>ATOM 2138 CA GLU A 273 35.184 26.218 56.305 1.00 24.62 C </line>
<line>ATOM 2147 CA ASN A 274 35.622 28.710 53.370 1.00 14.94 C </line>
<line>ATOM 2155 CA ILE A 275 37.167 26.044 51.123 1.00 17.70 C </line>
<line>ATOM 2163 CA SER A 276 33.672 24.781 50.122 1.00 16.07 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ASN GLU ALA LEU ASN ARG ASP LEU VAL ALA GLN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 22.68 21.22 18.13 16.43 15.83 14.15 12.49 10.42 8.69 6.18 5.30 5.53 3.81 </line>
<line>GLN CA 20.97 19.03 16.00 14.85 13.69 11.58 10.77 8.87 6.04 4.88 5.29 3.81 </line>
<line>ALA CA 19.65 17.55 15.03 13.24 11.62 10.51 9.92 6.92 5.24 5.63 3.84 </line>
<line>VAL CA 17.92 16.51 13.73 11.50 10.97 10.01 8.12 5.44 5.28 3.80 </line>
<line>LEU CA 16.78 15.39 12.09 10.82 10.64 8.46 6.52 5.60 3.88 </line>
<line>ASP CA 15.15 13.02 10.14 9.13 7.79 5.61 5.34 3.84 </line>
<line>ARG CA 12.83 11.13 8.67 6.36 5.58 5.21 3.79 </line>
<line>ASN CA 10.28 9.01 5.75 4.54 5.40 3.69 </line>
<line>LEU CA 10.13 7.58 4.93 5.23 3.83 </line>
<line>ALA CA 8.89 6.25 5.34 3.77 </line>
<line>GLU CA 6.53 5.55 3.88 </line>
<line>ASN CA 5.46 3.81 </line>
<line>ILE CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ILE CA 140</line>
<line>GLN CA 160</line>
<line>ALA CA 207</line>
<line>VAL CA 198</line>
<line>LEU CA 174</line>
<line>ASP CA 225</line>
<line>ARG CA 271</line>
<line>ASN CA 262</line>
<line>LEU CA 292</line>
<line>ALA CA 384</line>
<line>GLU CA 378</line>
<line>ASN CA 359</line>
<line>ILE CA 443</line>
<line>SER CA 467</line>
</n14>
</entryChain>
<parallel>
<x>47.564998626708984</x>
<y>-2.2290000915527344</y>
<z>-27.94099998474121</z>
</parallel>
<rotation>
<x>0.27000001072883606</x>
<y>-0.20100000500679016</y>
<z>-0.9419999718666077</z>
<x>0.12600000202655792</x>
<y>-0.9620000123977661</y>
<z>0.2409999966621399</z>
<x>-0.9549999833106995</x>
<y>-0.18400000035762787</y>
<z>-0.23499999940395355</z>
</rotation>
<rmsd>3.7803099155426025</rmsd>
<dmax>5.490537166595459</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>7GPB</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>7GPBC</entryIDChain>
<sequence>VLYPN----EGKEL</sequence>
<secondary-structure> ---- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 15566 CA VAL C 278 91.893 35.152 42.840 1.00 46.40 C </line>
<line>ATOM 15573 CA LEU C 279 95.344 34.499 44.165 1.00 53.96 C </line>
<line>ATOM 15581 CA TYR C 280 96.409 32.313 47.005 1.00 77.81 C </line>
<line>ATOM 15593 CA PRO C 281 96.834 33.449 50.514 1.00 82.51 C </line>
<line>ATOM 15601 CA GLU C 287 97.547 23.212 48.638 1.00 85.29 C </line>
<line>ATOM 15610 CA GLY C 288 96.643 20.299 46.268 1.00 78.97 C </line>
<line>ATOM 15614 CA LYS C 289 94.027 22.178 44.353 1.00 53.41 C </line>
<line>ATOM 15623 CA GLU C 290 93.260 21.460 40.868 1.00 26.69 C </line>
<line>ATOM 15632 CA LEU C 291 92.559 25.271 40.673 1.00 23.07 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU LYS GLY GLU PRO TYR LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.14 13.90 13.24 15.97 14.43 9.28 6.77 3.75 </line>
<line>LEU CA 10.25 13.61 12.39 14.41 12.34 6.61 3.74 </line>
<line>TYR CA 10.22 12.86 10.74 12.04 9.32 3.71 </line>
<line>PRO CA 13.49 15.80 13.15 13.82 10.43 </line>
<line>GLU CA 9.62 9.05 5.64 3.86 </line>
<line>GLY CA 8.53 6.48 3.75 </line>
<line>LYS CA 5.03 3.64 </line>
<line>GLU CA 3.88 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 408</line>
<line>LEU CA 455</line>
<line>TYR CA 395</line>
<line>PRO CA 375</line>
<line>GLU CA 254</line>
<line>GLY CA 276</line>
<line>LYS CA 294</line>
<line>GLU CA 344</line>
<line>LEU CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GPB</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GPBA</entryIDChain>
<sequence>VLYPNDNFFEGKEL</sequence>
<secondary-structure> EE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2180 CA VAL A 278 31.505 29.237 46.599 1.00 25.16 C </line>
<line>ATOM 2187 CA LEU A 279 31.934 27.807 43.074 1.00 23.94 C </line>
<line>ATOM 2195 CA TYR A 280 34.745 29.616 41.130 1.00 27.76 C </line>
<line>ATOM 2207 CA PRO A 281 32.650 31.345 38.371 1.00 37.56 C </line>
<line>ATOM 2214 CA ASN A 282 34.588 31.222 34.981 1.00 53.31 C </line>
<line>ATOM 2222 CA ASP A 283 33.697 29.132 31.854 1.00 61.37 C </line>
<line>ATOM 2230 CA ASN A 284 37.037 28.815 29.931 1.00 60.34 C </line>
<line>ATOM 2238 CA PHE A 285 39.453 31.029 31.863 1.00 60.15 C </line>
<line>ATOM 2249 CA PHE A 286 42.035 30.160 34.515 1.00 51.85 C </line>
<line>ATOM 2260 CA GLU A 287 41.987 31.671 37.979 1.00 56.54 C </line>
<line>ATOM 2269 CA GLY A 288 45.416 31.525 39.645 1.00 32.22 C </line>
<line>ATOM 2273 CA LYS A 289 43.940 32.152 43.156 1.00 27.03 C </line>
<line>ATOM 2282 CA GLU A 290 44.995 30.205 46.346 1.00 21.43 C </line>
<line>ATOM 2291 CA LEU A 291 41.468 29.377 47.374 1.00 21.81 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLU LYS GLY GLU PHE PHE ASN ASP ASN PRO TYR LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 9.99 13.53 13.23 15.72 13.79 16.05 16.84 17.57 14.91 12.18 8.57 6.37 3.83 </line>
<line>LEU CA 10.58 13.68 12.77 14.40 11.91 13.45 13.88 14.13 11.43 9.18 5.93 3.87 </line>
<line>TYR CA 9.18 11.52 9.75 10.94 8.16 9.86 10.49 11.46 9.35 6.36 3.87 </line>
<line>PRO CA 12.75 14.74 12.29 12.83 9.35 10.22 9.42 9.84 6.96 3.91 </line>
<line>ASN CA 14.29 15.44 12.46 11.79 8.00 7.54 5.78 6.11 3.87 </line>
<line>ASP CA 17.36 18.41 15.55 14.27 10.62 8.81 6.06 3.87 </line>
<line>ASN CA 18.01 18.30 15.29 13.11 9.87 6.91 3.80 </line>
<line>PHE CA 15.73 15.53 12.20 9.82 6.65 3.80 </line>
<line>PHE CA 12.90 12.20 9.07 6.29 3.78 </line>
<line>GLU CA 9.68 9.01 5.55 3.82 </line>
<line>GLY CA 8.94 6.84 3.86 </line>
<line>LYS CA 5.62 3.88 </line>
<line>GLU CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 415</line>
<line>LEU CA 493</line>
<line>TYR CA 465</line>
<line>PRO CA 463</line>
<line>ASN CA 456</line>
<line>ASP CA 510</line>
<line>ASN CA 455</line>
<line>PHE CA 409</line>
<line>PHE CA 392</line>
<line>GLU CA 354</line>
<line>GLY CA 330</line>
<line>LYS CA 310</line>
<line>GLU CA 346</line>
<line>LEU CA 377</line>
</n14>
</entryChain>
<parallel>
<x>58.14899826049805</x>
<y>-2.752000093460083</y>
<z>4.965000152587891</z>
</parallel>
<rotation>
<x>-0.03500000014901161</x>
<y>-0.8799999952316284</y>
<z>-0.4740000069141388</z>
<x>-0.7639999985694885</x>
<y>-0.28200000524520874</y>
<z>0.5799999833106995</z>
<x>-0.6439999938011169</x>
<y>0.382999986410141</y>
<z>-0.6629999876022339</z>
</rotation>
<rmsd>2.688838005065918</rmsd>
<dmax>5.088422775268555</dmax>
</indel>