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
1BS7B-3CMDB
confEVID 1BS7B-3CMDB
pdbIDA 1BS7
pdbIDB 3CMD
pdbChainA B
pdbChainB B
identity 0.252700001001358
indelSize 4
alignment <alignment>
<seq1>SVLQ---VLHIPDERLRKVAKPVE-EVNAEIQRIVDDMFETMYAE------------EGIGLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKS-GETGIEE--GCLSIPE-QRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRLKARA</seq1>
<seq2>MMITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPSS--LSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFALKEGVLVIE------</seq2>
<ss_1> --- GGGG - HHHHHHHHHHHHHHHH ------------ EEEEE EEEEEEEE EEEE EEE- EEEEE-- - EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG HHHHHHHHHHHHHHHH </ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHHH HHHH EEEEE EEEEEEEEE --EEEEEE EE EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG ------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>AKPVE-EVNAE</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1482 CA ALA B 517 91.290 36.635 61.367 1.00 29.23 C </line>
<line>ATOM 1487 CA LYS B 518 92.233 32.978 61.834 1.00 31.07 C </line>
<line>ATOM 1496 CA PRO B 519 94.923 31.083 59.873 1.00 33.30 C </line>
<line>ATOM 1503 CA VAL B 520 93.844 29.232 56.771 1.00 36.42 C </line>
<line>ATOM 1510 CA GLU B 521 93.967 25.539 57.737 1.00 44.71 C </line>
<line>ATOM 1519 CA GLU B 522 94.308 24.199 54.184 1.00 47.25 C </line>
<line>ATOM 1528 CA VAL B 523 94.378 25.885 50.794 1.00 42.81 C </line>
<line>ATOM 1535 CA ASN B 524 91.562 24.034 49.069 1.00 40.78 C </line>
<line>ATOM 1543 CA ALA B 525 88.963 24.916 46.408 1.00 37.32 C </line>
<line>ATOM 1548 CA GLU B 526 86.743 26.660 48.894 1.00 34.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ASN VAL GLU GLU VAL PRO LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.61 19.14 17.61 15.39 14.68 11.98 9.08 6.80 3.81 </line>
<line>LYS CA 15.41 17.71 15.60 13.30 11.83 8.67 6.50 3.83 </line>
<line>PRO CA 14.39 15.96 13.33 10.48 8.95 6.02 3.77 </line>
<line>VAL CA 10.91 12.24 9.57 6.87 5.68 3.82 </line>
<line>GLU CA 11.47 12.40 9.12 6.96 3.81 </line>
<line>GLU CA 9.55 9.46 5.81 3.79 </line>
<line>VAL CA 7.91 7.04 3.79 </line>
<line>ASN CA 5.49 3.82 </line>
<line>ALA CA 3.76 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 295</line>
<line>LYS CA 248</line>
<line>PRO CA 271</line>
<line>VAL CA 295</line>
<line>GLU CA 206</line>
<line>GLU CA 213</line>
<line>VAL CA 249</line>
<line>ASN CA 200</line>
<line>ALA CA 177</line>
<line>GLU CA 210</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>AKEVSLPLSEE</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA ALA B 19 -29.343 91.935 82.231 1.00 16.89 C </line>
<line>ATOM 1677 CA LYS B 20 -26.701 94.627 81.851 1.00 27.74 C </line>
<line>ATOM 1686 CA GLU B 21 -25.250 95.529 78.483 1.00 18.43 C </line>
<line>ATOM 1695 CA VAL B 22 -21.655 94.323 78.002 1.00 21.35 C </line>
<line>ATOM 1702 CA SER B 23 -18.953 96.758 76.923 1.00 30.40 C </line>
<line>ATOM 1708 CA LEU B 24 -16.586 96.510 73.988 1.00 23.30 C </line>
<line>ATOM 1716 CA PRO B 25 -14.035 95.436 73.202 1.00 26.27 C </line>
<line>ATOM 1723 CA LEU B 26 -15.157 92.239 74.937 1.00 25.70 C </line>
<line>ATOM 1731 CA SER B 27 -13.257 91.224 78.078 1.00 21.13 C </line>
<line>ATOM 1737 CA GLU B 28 -11.524 87.870 78.540 1.00 20.00 C </line>
<line>ATOM 1746 CA GLU B 29 -14.163 86.964 81.074 1.00 26.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU SER LEU PRO LEU SER VAL GLU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.02 18.65 16.63 15.95 18.11 15.86 12.62 9.09 6.61 3.79 </line>
<line>LYS CA 14.71 16.94 14.37 13.67 15.36 12.95 9.43 6.35 3.78 </line>
<line>GLU CA 14.25 15.72 12.75 11.19 12.40 9.81 6.60 3.82 </line>
<line>VAL CA 10.94 12.02 8.95 7.48 9.07 6.83 3.79 </line>
<line>SER CA 11.67 11.70 8.03 6.23 6.31 3.78 </line>
<line>LEU CA 12.13 11.00 7.47 4.60 2.88 </line>
<line>PRO CA 11.57 9.59 6.49 3.81 </line>
<line>LEU CA 8.15 6.73 3.81 </line>
<line>SER CA 5.29 3.80 </line>
<line>GLU CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 315</line>
<line>LYS CA 267</line>
<line>GLU CA 285</line>
<line>VAL CA 302</line>
<line>SER CA 229</line>
<line>LEU CA 208</line>
<line>PRO CA 191</line>
<line>LEU CA 246</line>
<line>SER CA 202</line>
<line>GLU CA 176</line>
<line>GLU CA 217</line>
</n14>
</entryChain>
<parallel>
<x>113.85700225830078</x>
<y>-65.31099700927734</y>
<z>-21.510000228881836</z>
</parallel>
<rotation>
<x>-0.2980000078678131</x>
<y>-0.7400000095367432</y>
<z>-0.6029999852180481</z>
<x>0.10000000149011612</x>
<y>-0.6520000100135803</y>
<z>0.7509999871253967</z>
<x>-0.9490000009536743</x>
<y>0.16300000250339508</y>
<z>0.26899999380111694</z>
</rotation>
<rmsd>1.4334620237350464</rmsd>
<dmax>3.2501399517059326</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>LLEKS-GETGI</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1960 CA LEU B 577 106.434 39.645 58.500 1.00 33.48 C </line>
<line>ATOM 1968 CA LEU B 578 110.043 38.455 58.676 1.00 34.41 C </line>
<line>ATOM 1976 CA GLU B 579 111.818 41.808 58.487 1.00 38.94 C </line>
<line>ATOM 1985 CA LYS B 580 111.109 45.483 58.095 1.00 34.47 C </line>
<line>ATOM 1994 CA SER B 581 113.164 48.654 57.850 1.00 31.88 C </line>
<line>ATOM 2000 CA GLY B 582 112.996 52.334 57.021 1.00 26.41 C </line>
<line>ATOM 2004 CA GLU B 583 109.969 54.565 57.129 1.00 26.58 C </line>
<line>ATOM 2013 CA THR B 584 107.597 56.116 54.561 1.00 25.84 C </line>
<line>ATOM 2020 CA GLY B 585 104.101 57.353 54.087 1.00 26.28 C </line>
<line>ATOM 2024 CA ILE B 586 101.882 57.720 51.109 1.00 25.31 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY THR GLU GLY SER LYS GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.05 18.40 16.98 15.39 14.36 11.26 7.49 5.80 3.80 </line>
<line>LEU CA 22.25 20.33 18.30 16.18 14.29 10.70 7.13 3.80 </line>
<line>GLU CA 20.16 17.90 15.43 12.96 10.69 7.01 3.76 </line>
<line>LYS CA 16.84 14.36 11.74 9.20 7.19 3.79 </line>
<line>SER CA 15.97 13.11 9.87 6.76 3.78 </line>
<line>GLY CA 13.69 10.63 7.04 3.76 </line>
<line>GLU CA 10.56 7.17 3.82 </line>
<line>THR CA 6.87 3.74 </line>
<line>GLY CA 3.73 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 306</line>
<line>LEU CA 213</line>
<line>GLU CA 205</line>
<line>LYS CA 247</line>
<line>SER CA 191</line>
<line>GLY CA 168</line>
<line>GLU CA 194</line>
<line>THR CA 223</line>
<line>GLY CA 251</line>
<line>ILE CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>ILSHSVQDACL</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2214 CA ILE B 98 -34.425 92.553 67.737 1.00 8.31 C </line>
<line>ATOM 2222 CA LEU B 99 -34.608 95.219 65.030 1.00 20.72 C </line>
<line>ATOM 2230 CA SER B 100 -37.690 93.962 63.238 1.00 16.47 C </line>
<line>ATOM 2236 CA HIS B 101 -40.212 91.120 63.218 1.00 15.70 C </line>
<line>ATOM 2246 CA SER B 102 -42.867 89.680 60.908 1.00 14.16 C </line>
<line>ATOM 2252 CA VAL B 103 -46.608 90.171 61.135 1.00 8.11 C </line>
<line>ATOM 2259 CA GLN B 104 -47.000 86.413 60.928 1.00 16.54 C </line>
<line>ATOM 2268 CA ASP B 105 -46.861 84.671 64.311 1.00 15.18 C </line>
<line>ATOM 2276 CA ALA B 106 -45.795 81.128 65.190 1.00 12.57 C </line>
<line>ATOM 2281 CA CYS B 107 -45.371 78.807 68.161 1.00 3.87 C </line>
<line>ATOM 2287 CA LEU B 108 -43.971 75.424 69.172 1.00 11.61 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA ASP GLN VAL SER HIS SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.66 17.58 16.32 15.12 15.56 14.06 11.23 7.48 5.73 3.80 </line>
<line>LEU CA 22.29 19.87 17.99 16.18 15.75 13.59 10.76 7.18 3.78 </line>
<line>SER CA 20.45 17.69 15.30 13.10 12.21 9.92 7.11 3.80 </line>
<line>HIS CA 17.20 14.24 11.61 9.33 8.57 6.79 3.80 </line>
<line>SER CA 16.52 13.31 10.00 7.25 5.27 3.78 </line>
<line>VAL CA 17.00 13.42 9.94 6.36 3.78 </line>
<line>GLN CA 14.07 10.62 6.90 3.81 </line>
<line>ASP CA 10.84 7.17 3.80 </line>
<line>ALA CA 7.19 3.79 </line>
<line>CYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 340</line>
<line>LEU CA 234</line>
<line>SER CA 218</line>
<line>HIS CA 257</line>
<line>SER CA 233</line>
<line>VAL CA 194</line>
<line>GLN CA 223</line>
<line>ASP CA 286</line>
<line>ALA CA 338</line>
<line>CYS CA 371</line>
<line>LEU CA 328</line>
</n14>
</entryChain>
<parallel>
<x>151.57400512695312</x>
<y>-42.21099853515625</y>
<z>-6.28000020980835</z>
</parallel>
<rotation>
<x>-0.26600000262260437</x>
<y>-0.8130000233650208</y>
<z>-0.5180000066757202</z>
<x>0.3709999918937683</x>
<y>-0.5820000171661377</y>
<z>0.7229999899864197</z>
<x>-0.8899999856948853</x>
<y>0.0</y>
<z>0.4569999873638153</z>
</rotation>
<rmsd>0.6317009925842285</rmsd>
<dmax>1.3095589876174927</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>LSIPE-QRALV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2060 CA LEU B 591 87.511 50.380 50.429 1.00 34.03 C </line>
<line>ATOM 2068 CA SER B 592 86.058 50.251 53.986 1.00 34.59 C </line>
<line>ATOM 2074 CA ILE B 593 86.665 53.939 54.656 1.00 40.76 C </line>
<line>ATOM 2082 CA PRO B 594 85.184 55.326 51.428 1.00 45.24 C </line>
<line>ATOM 2089 CA GLU B 595 86.723 58.457 49.900 1.00 47.82 C </line>
<line>ATOM 2098 CA GLN B 596 88.942 59.224 52.920 1.00 46.82 C </line>
<line>ATOM 2107 CA ARG B 597 92.734 59.346 52.634 1.00 41.01 C </line>
<line>ATOM 2118 CA ALA B 598 95.567 60.087 55.051 1.00 32.89 C </line>
<line>ATOM 2123 CA LEU B 599 99.355 59.618 55.325 1.00 26.62 C </line>
<line>ATOM 2131 CA VAL B 600 100.123 56.766 57.625 1.00 27.18 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ARG GLN GLU PRO ILE SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.86 15.80 13.43 10.61 9.30 8.13 5.56 5.59 3.84 </line>
<line>SER CA 15.92 16.32 13.72 11.36 9.49 9.19 5.75 3.80 </line>
<line>ILE CA 14.07 13.92 10.83 8.38 6.01 6.56 3.81 </line>
<line>PRO CA 16.24 15.31 11.98 8.64 5.62 3.81 </line>
<line>GLU CA 15.56 13.80 10.36 6.66 3.83 </line>
<line>GLN CA 12.38 10.69 7.01 3.80 </line>
<line>ARG CA 9.28 7.15 3.80 </line>
<line>ALA CA 6.20 3.83 </line>
<line>LEU CA 3.74 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 437</line>
<line>SER CA 459</line>
<line>ILE CA 429</line>
<line>PRO CA 349</line>
<line>GLU CA 281</line>
<line>GLN CA 318</line>
<line>ARG CA 315</line>
<line>ALA CA 296</line>
<line>LEU CA 264</line>
<line>VAL CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>LSVDREVPGYV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2331 CA LEU B 115 -33.428 74.460 81.688 1.00 15.47 C </line>
<line>ATOM 2339 CA SER B 116 -34.316 76.792 84.559 1.00 23.03 C </line>
<line>ATOM 2345 CA VAL B 117 -37.922 75.595 84.814 1.00 14.64 C </line>
<line>ATOM 2352 CA ASP B 118 -38.566 72.200 86.388 1.00 29.54 C </line>
<line>ATOM 2360 CA ARG B 119 -42.367 72.309 86.288 1.00 31.34 C </line>
<line>ATOM 2371 CA GLU B 120 -44.381 71.510 83.166 1.00 24.76 C </line>
<line>ATOM 2380 CA VAL B 121 -46.418 74.481 81.946 1.00 15.02 C </line>
<line>ATOM 2387 CA PRO B 122 -49.176 73.645 79.443 1.00 12.35 C </line>
<line>ATOM 2394 CA GLY B 123 -50.072 76.059 76.674 1.00 4.02 C </line>
<line>ATOM 2398 CA TYR B 124 -48.721 77.779 73.567 1.00 7.38 C </line>
<line>ATOM 2410 CA VAL B 125 -46.318 80.731 73.484 1.00 10.36 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR GLY PRO VAL GLU ARG ASP VAL SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.52 17.63 17.46 15.93 12.99 11.44 10.28 7.32 5.59 3.80 </line>
<line>SER CA 16.80 18.15 17.63 16.03 12.59 11.45 9.38 6.52 3.81 </line>
<line>VAL CA 15.01 15.74 14.63 12.62 9.04 7.82 5.72 3.80 </line>
<line>ASP CA 17.30 17.28 15.54 12.76 9.31 6.68 3.80 </line>
<line>ARG CA 15.83 15.24 12.88 9.75 6.32 3.80 </line>
<line>GLU CA 13.51 12.26 9.76 6.44 3.80 </line>
<line>VAL CA 10.52 9.29 6.61 3.82 </line>
<line>PRO CA 9.69 7.20 3.78 </line>
<line>GLY CA 6.79 3.80 </line>
<line>TYR CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 401</line>
<line>SER CA 392</line>
<line>VAL CA 325</line>
<line>ASP CA 223</line>
<line>ARG CA 178</line>
<line>GLU CA 211</line>
<line>VAL CA 253</line>
<line>PRO CA 243</line>
<line>GLY CA 272</line>
<line>TYR CA 336</line>
<line>VAL CA 404</line>
</n14>
</entryChain>
<parallel>
<x>130.20599365234375</x>
<y>-18.56599998474121</y>
<z>-30.099000930786133</z>
</parallel>
<rotation>
<x>-0.33399999141693115</x>
<y>-0.925000011920929</y>
<z>-0.1809999942779541</z>
<x>0.032999999821186066</x>
<y>-0.2029999941587448</y>
<z>0.9789999723434448</z>
<x>-0.9419999718666077</x>
<y>0.32100000977516174</y>
<z>0.0989999994635582</z>
</rotation>
<rmsd>2.2108590602874756</rmsd>
<dmax>3.1364519596099854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>HVPSS--LSTVM</sequence>
<secondary-structure>EE --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2106 CA HIS B 76 -26.937 75.922 68.936 1.00 11.38 C </line>
<line>ATOM 2116 CA VAL B 77 -29.752 74.784 66.692 1.00 25.18 C </line>
<line>ATOM 2123 CA PRO B 78 -29.042 71.503 64.879 1.00 43.53 C </line>
<line>ATOM 2130 CA SER B 79 -30.834 70.237 61.739 1.00 86.80 C </line>
<line>ATOM 2136 CA SER B 88 -27.730 75.731 60.848 1.00 42.16 C </line>
<line>ATOM 2142 CA LEU B 89 -27.336 78.333 63.630 1.00 21.47 C </line>
<line>ATOM 2150 CA SER B 90 -24.522 78.142 66.188 1.00 19.87 C </line>
<line>ATOM 2156 CA THR B 91 -23.150 81.211 67.939 1.00 17.35 C </line>
<line>ATOM 2163 CA VAL B 92 -22.928 83.478 70.973 1.00 15.69 C </line>
<line>ATOM 2170 CA MET B 93 -24.576 86.907 70.781 1.00 14.70 C </line>
</atom-coordinate>
<distance-map>
<line> MET VAL THR SER LEU SER SER PRO VAL HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 11.39 8.79 6.58 4.28 5.84 8.13 9.97 6.36 3.78 </line>
<line>VAL CA 13.80 11.85 9.30 6.24 5.27 6.26 6.81 3.82 </line>
<line>PRO CA 17.09 14.76 11.76 8.14 7.15 5.99 3.83 </line>
<line>SER CA 19.97 17.97 14.76 11.05 9.02 6.37 </line>
<line>SER CA 15.28 13.62 10.06 6.68 3.83 </line>
<line>LEU CA 11.50 9.99 6.66 3.81 </line>
<line>SER CA 9.90 7.34 3.79 </line>
<line>THR CA 6.52 3.79 </line>
<line>VAL CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>HIS CA 351</line>
<line>VAL CA 307</line>
<line>PRO CA 214</line>
<line>SER CA 150</line>
<line>SER CA 186</line>
<line>LEU CA 287</line>
<line>SER CA 341</line>
<line>THR CA 402</line>
<line>VAL CA 474</line>
<line>MET CA 507</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BS7</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BS7B</entryIDChain>
<sequence>DVSENRDERLVL</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1828 CA ASP B 561 97.361 44.506 42.662 1.00 21.58 C </line>
<line>ATOM 1836 CA VAL B 562 99.537 47.649 42.820 1.00 25.63 C </line>
<line>ATOM 1843 CA SER B 563 100.260 47.613 39.077 1.00 30.03 C </line>
<line>ATOM 1849 CA GLU B 564 99.292 50.583 36.879 1.00 37.39 C </line>
<line>ATOM 1858 CA ASN B 565 97.610 48.433 34.275 1.00 30.10 C </line>
<line>ATOM 1866 CA ARG B 566 95.833 46.366 36.960 1.00 29.44 C </line>
<line>ATOM 1877 CA ASP B 567 97.170 43.161 35.477 1.00 32.32 C </line>
<line>ATOM 1885 CA GLU B 568 99.304 41.822 38.285 1.00 35.97 C </line>
<line>ATOM 1894 CA ARG B 569 97.760 39.520 40.882 1.00 37.17 C </line>
<line>ATOM 1905 CA LEU B 570 99.422 38.793 44.192 1.00 30.89 C </line>
<line>ATOM 1913 CA VAL B 571 97.941 36.452 46.786 1.00 28.60 C </line>
<line>ATOM 1920 CA LEU B 572 99.123 36.340 50.391 1.00 27.91 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL LEU ARG GLU ASP ARG ASN GLU SER VAL ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.38 9.07 6.26 5.31 5.49 7.31 6.19 9.26 8.61 5.56 3.83 </line>
<line>VAL CA 13.62 11.99 8.96 8.54 7.39 8.93 7.05 8.79 6.63 3.81 </line>
<line>SER CA 16.01 13.76 10.23 8.66 5.92 6.51 5.06 5.55 3.82 </line>
<line>GLU CA 19.63 17.31 13.87 11.86 8.87 7.85 5.45 3.77 </line>
<line>ASN CA 20.21 17.33 13.95 11.10 7.92 5.43 3.83 </line>
<line>ARG CA 17.08 14.12 11.07 8.12 5.87 3.78 </line>
<line>ASP CA 16.52 13.17 10.01 6.54 3.77 </line>
<line>GLU CA 13.29 10.15 6.64 3.80 </line>
<line>ARG CA 10.12 6.66 3.77 </line>
<line>LEU CA 6.67 3.80 </line>
<line>VAL CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 352</line>
<line>VAL CA 317</line>
<line>SER CA 213</line>
<line>GLU CA 152</line>
<line>ASN CA 134</line>
<line>ARG CA 202</line>
<line>ASP CA 176</line>
<line>GLU CA 223</line>
<line>ARG CA 319</line>
<line>LEU CA 406</line>
<line>VAL CA 446</line>
<line>LEU CA 496</line>
</n14>
</entryChain>
<parallel>
<x>-126.23100280761719</x>
<y>30.868000030517578</y>
<z>25.222000122070312</z>
</parallel>
<rotation>
<x>-0.8600000143051147</x>
<y>0.5070000290870667</y>
<z>0.054999999701976776</z>
<x>-0.5080000162124634</x>
<y>-0.8610000014305115</y>
<z>-0.013000000268220901</z>
<x>0.04100000113248825</x>
<y>-0.039000000804662704</y>
<z>0.9980000257492065</z>
</rotation>
<rmsd>2.217755079269409</rmsd>
<dmax>3.820697069168091</dmax>
</indel>