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
1DCLB-3CVIL
confEVID 1DCLB-3CVIL
pdbIDA 1DCL
pdbIDB 3CVI
pdbChainA B
pdbChainB L
identity 0.401899993419647
indelSize 4
alignment <alignment>
<seq1>PSALTQP-PSASGSLGQSVTISCTGTSSNVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQS-NNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq1>
<seq2>-IQVTQSSSSFSVSLGDRVTITCKASEDI---YNRLAWYQQKPGNAPRLLISGATSLETGVPDRFSGSGSRKDYTLIITSLQTEDVATYYCQQ-YWSTPLTFGAGTKLELK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLNSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFN-----</seq2>
<ss_1> EE - EE EEEEEE HHHH EEEEEEEE EEE EE EEEEE EEEEEEE EEEEEE EEEE EEEEE HHHH EEEEEEEEEEE EEEEEEEE EEE EEE EEE - EEEEEEEEEE HHHH EEEEEEEE -- EEEEEEE </ss_1>
<ss_2>- EEE EEEEEE --- EEEEEEE EEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE- EEEE - EEEEE HHHH EEEEEEEEEEEEE EEEEEE EEE EEEEE EEEEEEEEEEEHHH EEEEEEE EEEEE -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>PSKQS-NNKYA</sequence>
<secondary-structure> EEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2831 CA PRO B 168 38.957 -1.241 111.473 1.00 19.88 C </line>
<line>ATOM 2838 CA SER B 169 36.879 -4.040 110.106 1.00 19.77 C </line>
<line>ATOM 2844 CA LYS B 170 33.209 -4.145 109.127 1.00 21.53 C </line>
<line>ATOM 2853 CA GLN B 171 30.852 -5.847 111.572 1.00 23.55 C </line>
<line>ATOM 2862 CA SER B 172 27.548 -7.688 110.978 1.00 24.85 C </line>
<line>ATOM 2868 CA ASN B 173 25.999 -4.208 110.718 1.00 24.93 C </line>
<line>ATOM 2876 CA ASN B 174 28.516 -2.398 108.484 1.00 23.76 C </line>
<line>ATOM 2884 CA LYS B 175 30.005 -0.305 111.260 1.00 20.68 C </line>
<line>ATOM 2893 CA TYR B 176 33.686 -0.743 112.147 1.00 17.03 C </line>
<line>ATOM 2905 CA ALA B 177 35.345 -2.415 115.069 1.00 14.53 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR LYS ASN ASN SER GLN LYS SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.23 5.34 9.00 10.92 13.31 13.11 9.32 6.85 3.74 </line>
<line>SER CA 5.44 5.02 7.91 8.68 10.90 10.06 6.46 3.80 </line>
<line>LYS CA 6.55 4.57 5.44 5.05 7.38 6.93 3.80 </line>
<line>GLN CA 6.65 5.87 5.62 5.19 5.19 3.83 </line>
<line>SER CA 10.26 9.34 7.79 5.93 3.82 </line>
<line>ASN CA 10.46 8.55 5.62 3.82 </line>
<line>ASN CA 9.49 6.55 3.78 </line>
<line>LYS CA 6.89 3.81 </line>
<line>TYR CA 3.75 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 291</line>
<line>SER CA 267</line>
<line>LYS CA 302</line>
<line>GLN CA 252</line>
<line>SER CA 199</line>
<line>ASN CA 244</line>
<line>ASN CA 312</line>
<line>LYS CA 316</line>
<line>TYR CA 333</line>
<line>ALA CA 311</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CVI</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>3CVIL</entryIDChain>
<sequence>TDQDSKDSTYS</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2873 CA THR L 163 18.173 13.012 29.308 1.00 19.76 C </line>
<line>ATOM 2880 CA ASP L 164 18.055 15.569 26.531 1.00 23.28 C </line>
<line>ATOM 2888 CA GLN L 165 20.493 18.471 26.909 1.00 21.35 C </line>
<line>ATOM 2897 CA ASP L 166 19.606 20.454 30.045 1.00 20.61 C </line>
<line>ATOM 2905 CA SER L 167 18.077 23.830 29.191 1.00 25.46 C </line>
<line>ATOM 2911 CA LYS L 168 19.622 25.384 32.335 1.00 25.28 C </line>
<line>ATOM 2920 CA ASP L 169 23.248 24.242 32.213 1.00 20.34 C </line>
<line>ATOM 2928 CA SER L 170 23.643 22.498 28.841 1.00 18.49 C </line>
<line>ATOM 2934 CA THR L 171 24.837 19.251 30.484 1.00 14.89 C </line>
<line>ATOM 2941 CA TYR L 172 23.575 15.690 29.951 1.00 15.43 C </line>
<line>ATOM 2953 CA SER L 173 22.679 13.030 32.534 1.00 16.14 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR THR SER ASP LYS SER ASP GLN ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.54 6.06 9.20 10.96 12.66 12.82 10.82 7.61 6.40 3.78 </line>
<line>ASP CA 7.99 6.49 8.67 9.20 11.60 11.51 8.68 6.21 3.81 </line>
<line>GLN CA 8.13 5.15 5.68 5.47 8.31 8.83 6.31 3.81 </line>
<line>ASP CA 8.41 6.20 5.39 4.68 5.68 5.44 3.80 </line>
<line>SER CA 12.21 9.85 8.27 5.73 6.00 3.83 </line>
<line>LYS CA 12.73 10.74 8.26 6.06 3.80 </line>
<line>ASP CA 11.23 8.85 5.52 3.82 </line>
<line>SER CA 10.21 6.90 3.83 </line>
<line>THR CA 6.90 3.82 </line>
<line>TYR CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 263</line>
<line>ASP CA 293</line>
<line>GLN CA 341</line>
<line>ASP CA 267</line>
<line>SER CA 227</line>
<line>LYS CA 173</line>
<line>ASP CA 223</line>
<line>SER CA 297</line>
<line>THR CA 312</line>
<line>TYR CA 347</line>
<line>SER CA 338</line>
</n14>
</entryChain>
<parallel>
<x>10.729000091552734</x>
<y>-23.399999618530273</y>
<z>81.2750015258789</z>
</parallel>
<rotation>
<x>-0.45399999618530273</x>
<y>0.8240000009536743</y>
<z>-0.3400000035762787</z>
<x>-0.8339999914169312</x>
<y>-0.5270000100135803</y>
<z>-0.16300000250339508</z>
<x>-0.31299999356269836</x>
<y>0.20999999344348907</y>
<z>0.9259999990463257</z>
</rotation>
<rmsd>1.1840510368347168</rmsd>
<dmax>1.7772589921951294</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3073 CA GLN B 198 41.887 8.022 123.929 1.00 12.43 C </line>
<line>ATOM 3082 CA VAL B 199 39.959 7.656 120.600 1.00 10.89 C </line>
<line>ATOM 3089 CA THR B 200 39.215 10.225 117.873 1.00 12.03 C </line>
<line>ATOM 3096 CA HIS B 201 36.637 9.545 115.198 1.00 12.59 C </line>
<line>ATOM 3106 CA GLU B 202 35.501 12.368 112.890 1.00 14.70 C </line>
<line>ATOM 3115 CA GLY B 203 36.786 15.046 115.221 1.00 16.51 C </line>
<line>ATOM 3119 CA SER B 204 34.878 14.001 118.396 1.00 15.57 C </line>
<line>ATOM 3125 CA THR B 205 37.210 12.515 121.002 1.00 13.70 C </line>
<line>ATOM 3132 CA VAL B 206 36.084 9.916 123.545 1.00 14.01 C </line>
<line>ATOM 3139 CA GLU B 207 38.516 8.959 126.308 1.00 15.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.23 6.12 7.12 10.75 12.30 13.47 10.30 6.98 3.86 </line>
<line>VAL CA 6.03 5.37 5.60 8.42 9.68 10.08 6.62 3.82 </line>
<line>THR CA 8.56 6.49 4.37 5.77 6.01 6.57 3.78 </line>
<line>HIS CA 11.28 8.37 6.54 5.76 5.50 3.82 </line>
<line>GLU CA 14.17 10.95 8.29 5.78 3.78 </line>
<line>GLY CA 12.77 9.80 6.33 3.85 </line>
<line>SER CA 10.06 6.68 3.80 </line>
<line>THR CA 6.52 3.81 </line>
<line>VAL CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 355</line>
<line>VAL CA 357</line>
<line>THR CA 280</line>
<line>HIS CA 277</line>
<line>GLU CA 199</line>
<line>GLY CA 155</line>
<line>SER CA 190</line>
<line>THR CA 215</line>
<line>VAL CA 258</line>
<line>GLU CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CVI</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>3CVIL</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3123 CA GLU L 194 32.210 2.022 35.208 1.00 22.35 C </line>
<line>ATOM 3132 CA ALA L 195 31.860 5.181 33.200 1.00 24.54 C </line>
<line>ATOM 3137 CA THR L 196 34.197 6.055 30.347 1.00 23.76 C </line>
<line>ATOM 3144 CA HIS L 197 34.153 9.748 29.462 1.00 24.15 C </line>
<line>ATOM 3154 CA LYS L 198 36.666 11.990 27.715 1.00 26.71 C </line>
<line>ATOM 3163 CA THR L 199 37.128 14.028 30.886 1.00 26.13 C </line>
<line>ATOM 3170 CA SER L 200 39.227 11.287 32.486 1.00 34.51 C </line>
<line>ATOM 3176 CA THR L 201 41.854 8.802 31.333 1.00 38.30 C </line>
<line>ATOM 3183 CA SER L 202 40.689 6.310 33.931 1.00 35.84 C </line>
<line>ATOM 3189 CA PRO L 203 37.031 5.302 34.008 1.00 32.28 C </line>
<line>ATOM 3196 CA ILE L 204 35.015 6.611 36.940 1.00 27.93 C </line>
<line>ATOM 3204 CA VAL L 205 34.305 3.572 39.076 1.00 27.38 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.66 5.65 5.95 9.59 12.41 11.94 13.68 13.24 9.82 6.62 3.76 </line>
<line>ALA CA 6.56 5.10 5.24 8.93 10.79 9.60 10.55 9.98 6.33 3.79 </line>
<line>THR CA 9.08 6.67 4.69 7.42 8.19 7.57 8.51 6.95 3.80 </line>
<line>HIS CA 11.43 8.16 6.98 8.63 7.98 6.10 5.40 3.79 </line>
<line>LYS CA 14.34 10.81 9.19 9.33 7.08 5.46 3.80 </line>
<line>THR CA 13.58 9.80 9.27 9.03 7.06 3.81 </line>
<line>SER CA 11.28 7.71 6.55 5.38 3.80 </line>
<line>THR CA 12.01 9.11 6.53 3.78 </line>
<line>SER CA 8.64 6.43 3.80 </line>
<line>PRO CA 6.01 3.79 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 371</line>
<line>ALA CA 372</line>
<line>THR CA 294</line>
<line>HIS CA 282</line>
<line>LYS CA 211</line>
<line>THR CA 221</line>
<line>SER CA 191</line>
<line>THR CA 132</line>
<line>SER CA 155</line>
<line>PRO CA 236</line>
<line>ILE CA 278</line>
<line>VAL CA 300</line>
</n14>
</entryChain>
<parallel>
<x>1.6770000457763672</x>
<y>4.245999813079834</y>
<z>86.23799896240234</z>
</parallel>
<rotation>
<x>-0.27399998903274536</x>
<y>0.9589999914169312</y>
<z>-0.06599999964237213</z>
<x>-0.7960000038146973</x>
<y>-0.26499998569488525</y>
<z>-0.5440000295639038</z>
<x>-0.5400000214576721</x>
<y>-0.09700000286102295</y>
<z>0.8360000252723694</z>
</rotation>
<rmsd>1.5317310094833374</rmsd>
<dmax>2.410949945449829</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3CVI</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>3CVIL</entryIDChain>
<sequence>YYCQQ-YWSTP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 2259 CA TYR L 85 15.903 20.698 11.364 1.00 19.56 C </line>
<line>ATOM 2271 CA TYR L 86 14.377 18.746 8.488 1.00 19.93 C </line>
<line>ATOM 2283 CA CYS L 87 14.404 19.333 4.723 1.00 20.42 C </line>
<line>ATOM 2289 CA GLN L 88 11.666 17.951 2.474 1.00 18.90 C </line>
<line>ATOM 2298 CA GLN L 89 11.293 17.729 -1.298 1.00 22.05 C </line>
<line>ATOM 2307 CA TYR L 90 7.983 18.085 -3.090 1.00 21.08 C </line>
<line>ATOM 2319 CA TRP L 91 9.034 17.855 -6.715 1.00 25.17 C </line>
<line>ATOM 2333 CA SER L 92 7.616 14.320 -6.876 1.00 26.24 C </line>
<line>ATOM 2339 CA THR L 93 5.521 11.864 -4.866 1.00 25.78 C </line>
<line>ATOM 2346 CA PRO L 94 5.989 10.225 -2.510 1.00 22.15 C </line>
</atom-coordinate>
<distance-map>
<line> PRO THR SER TRP TYR GLN GLN CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.01 21.20 21.03 19.55 16.69 13.80 10.22 6.94 3.80 </line>
<line>TYR CA 16.25 17.44 17.36 16.14 13.24 10.31 6.64 3.81 </line>
<line>CYS CA 14.36 15.05 14.34 12.72 10.19 6.96 3.80 </line>
<line>GLN CA 10.81 11.34 10.82 9.56 6.67 3.80 </line>
<line>GLN CA 9.27 8.97 7.50 5.87 3.78 </line>
<line>TYR CA 8.13 6.92 5.35 3.78 </line>
<line>TRP CA 9.23 7.19 3.81 </line>
<line>SER CA 6.20 3.80 </line>
<line>THR CA 2.91 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 445</line>
<line>TYR CA 434</line>
<line>CYS CA 483</line>
<line>GLN CA 431</line>
<line>GLN CA 385</line>
<line>TYR CA 292</line>
<line>TRP CA 265</line>
<line>SER CA 210</line>
<line>THR CA 166</line>
<line>PRO CA 158</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 2236 CA TYR B 88 30.319 -8.395 92.971 1.00 15.01 C </line>
<line>ATOM 2248 CA TYR B 89 31.703 -10.906 90.533 1.00 16.27 C </line>
<line>ATOM 2260 CA CYS B 90 29.934 -12.279 87.533 1.00 18.03 C </line>
<line>ATOM 2266 CA SER B 91 30.973 -15.520 85.791 1.00 19.15 C </line>
<line>ATOM 2272 CA SER B 92 29.819 -17.391 82.715 1.00 19.61 C </line>
<line>ATOM 2278 CA TYR B 93 30.150 -20.866 81.257 1.00 19.35 C </line>
<line>ATOM 2290 CA GLU B 94 32.342 -21.057 78.148 1.00 19.43 C </line>
<line>ATOM 2299 CA GLY B 95 32.152 -24.721 77.312 1.00 19.34 C </line>
<line>ATOM 2303 CA SER B 96 34.386 -27.663 77.963 1.00 20.62 C </line>
<line>ATOM 2309 CA ASP B 97 33.339 -27.618 81.624 1.00 21.23 C </line>
<line>ATOM 2317 CA ASN B 98 35.038 -24.259 82.106 1.00 21.91 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.80 22.53 24.76 22.70 19.60 17.11 13.65 10.14 6.69 3.76 </line>
<line>TYR CA 16.14 19.01 21.12 19.13 16.03 13.70 10.33 6.66 3.74 </line>
<line>CYS CA 14.11 16.79 18.66 16.25 13.07 10.64 7.03 3.82 </line>
<line>SER CA 10.32 13.01 14.85 12.57 9.54 7.06 3.78 </line>
<line>SER CA 8.65 10.87 12.20 9.40 6.38 3.78 </line>
<line>TYR CA 6.01 7.48 8.66 5.87 3.81 </line>
<line>GLU CA 5.76 7.49 6.92 3.76 </line>
<line>GLY CA 5.61 5.33 3.75 </line>
<line>SER CA 5.40 3.81 </line>
<line>ASP CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 437</line>
<line>TYR CA 421</line>
<line>CYS CA 475</line>
<line>SER CA 447</line>
<line>SER CA 400</line>
<line>TYR CA 305</line>
<line>GLU CA 246</line>
<line>GLY CA 174</line>
<line>SER CA 120</line>
<line>ASP CA 133</line>
<line>ASN CA 182</line>
</n14>
</entryChain>
<parallel>
<x>-19.91900062561035</x>
<y>35.33100128173828</y>
<z>-82.98699951171875</z>
</parallel>
<rotation>
<x>-0.8360000252723694</x>
<y>-0.421999990940094</y>
<z>0.35199999809265137</z>
<x>-0.061000000685453415</x>
<y>0.7080000042915344</y>
<z>0.703000009059906</z>
<x>0.5460000038146973</x>
<y>-0.5659999847412109</y>
<z>0.6169999837875366</z>
</rotation>
<rmsd>1.9674979448318481</rmsd>
<dmax>2.7931439876556396</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CVI</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>3CVIL</entryIDChain>
<sequence>KLELK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2399 CA LYS L 102 19.817 18.181 15.678 1.00 24.37 C </line>
<line>ATOM 2408 CA LEU L 103 21.756 21.150 17.036 1.00 24.57 C </line>
<line>ATOM 2416 CA GLU L 104 23.042 21.148 20.645 1.00 27.09 C </line>
<line>ATOM 2425 CA LEU L 105 24.722 23.914 22.682 1.00 26.88 C </line>
<line>ATOM 2433 CA LYS L 106 28.417 23.804 23.394 1.00 27.44 C </line>
<line>ATOM 2442 CA ARG L 107 29.689 24.368 26.985 1.00 20.00 C </line>
<line>ATOM 2453 CA ALA L 108 32.669 23.496 29.213 1.00 18.93 C </line>
<line>ATOM 2458 CA ASP L 109 33.540 19.801 29.454 1.00 18.17 C </line>
<line>ATOM 2466 CA ALA L 110 32.367 18.274 32.766 1.00 17.33 C </line>
<line>ATOM 2471 CA ALA L 111 33.010 14.853 34.297 1.00 17.74 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS LEU GLU LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.06 21.20 19.51 19.41 16.24 12.85 10.29 6.62 3.80 </line>
<line>LEU CA 21.55 19.19 17.17 16.52 13.13 9.58 6.95 3.83 </line>
<line>GLU CA 18.04 15.56 13.77 13.10 9.73 6.60 3.82 </line>
<line>LEU CA 16.90 13.85 11.85 10.29 6.59 3.76 </line>
<line>LYS CA 14.84 11.58 8.89 7.21 3.85 </line>
<line>ARG CA 12.45 8.82 6.46 3.82 </line>
<line>ALA CA 10.03 6.32 3.80 </line>
<line>ASP CA 6.94 3.83 </line>
<line>ALA CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 358</line>
<line>LEU CA 413</line>
<line>GLU CA 383</line>
<line>LEU CA 342</line>
<line>LYS CA 296</line>
<line>ARG CA 258</line>
<line>ALA CA 221</line>
<line>ASP CA 241</line>
<line>ALA CA 268</line>
<line>ALA CA 294</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DCL</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DCLB</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2376 CA LYS B 106 32.808 -2.802 94.164 1.00 22.85 C </line>
<line>ATOM 2385 CA VAL B 107 29.519 -1.225 95.145 1.00 22.11 C </line>
<line>ATOM 2392 CA THR B 108 29.622 1.506 97.768 1.00 21.72 C </line>
<line>ATOM 2399 CA VAL B 109 26.342 2.606 99.578 1.00 19.59 C </line>
<line>ATOM 2406 CA LEU B 110 26.285 6.403 99.986 1.00 18.40 C </line>
<line>ATOM 2414 CA GLY B 111 24.776 8.544 102.714 1.00 17.22 C </line>
<line>ATOM 2418 CA GLN B 112 25.173 5.981 105.602 1.00 14.34 C </line>
<line>ATOM 2427 CA PRO B 113 24.650 7.670 108.931 1.00 11.79 C </line>
<line>ATOM 2434 CA LYS B 114 27.616 8.545 111.099 1.00 11.48 C </line>
<line>ATOM 2443 CA ALA B 115 28.045 6.880 114.394 1.00 12.72 C </line>
<line>ATOM 2448 CA ASN B 116 30.791 7.728 116.863 1.00 14.79 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 25.10 22.93 21.04 19.86 16.32 16.32 12.70 10.02 6.46 3.78 </line>
<line>VAL CA 23.53 20.94 18.80 17.11 13.42 13.24 9.60 6.66 3.79 </line>
<line>THR CA 20.12 17.54 15.21 13.69 10.06 9.87 6.33 3.90 </line>
<line>VAL CA 18.57 15.51 13.02 10.77 7.00 6.90 3.82 </line>
<line>LEU CA 17.52 14.52 11.40 9.18 5.74 3.78 </line>
<line>GLY CA 15.40 12.24 8.85 6.28 3.88 </line>
<line>GLN CA 12.71 9.29 6.54 3.77 </line>
<line>PRO CA 10.03 6.48 3.78 </line>
<line>LYS CA 6.63 3.72 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 323</line>
<line>VAL CA 388</line>
<line>THR CA 332</line>
<line>VAL CA 324</line>
<line>LEU CA 247</line>
<line>GLY CA 204</line>
<line>GLN CA 259</line>
<line>PRO CA 221</line>
<line>LYS CA 222</line>
<line>ALA CA 259</line>
<line>ASN CA 276</line>
</n14>
</entryChain>
<parallel>
<x>-1.0449999570846558</x>
<y>18.39699935913086</y>
<z>-78.39800262451172</z>
</parallel>
<rotation>
<x>0.20999999344348907</x>
<y>-0.8640000224113464</y>
<z>-0.4569999873638153</z>
<x>0.9190000295639038</x>
<y>0.33399999141693115</y>
<z>-0.20800000429153442</z>
<x>0.3319999873638153</x>
<y>-0.37700000405311584</y>
<z>0.8650000095367432</z>
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<rmsd>1.2117040157318115</rmsd>
<dmax>1.7966320514678955</dmax>
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