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
1PVDA-2VBFA
confEVID 1PVDA-2VBFA
pdbIDA 1PVD
pdbIDB 2VBF
pdbChainA A
pdbChainB A
identity 0.345299988985062
indelSize 7
alignment <alignment>
<seq1>SEITLGKYLFERLKQVNVNTVFGLPGDFNLSLLDKIYEVEGMRWAGNANELNAAYAADGYARIKGMSCIITTFGVGELSALNGIAGSYAEHVGVLHVVGVPSIS--------HHTLGNGDFTVFHRMSANISETTAMITDIATAPAEIDRCIRTTYVTQRPVYLGLPANLVDLNVPAKLLQTPIDMSLKPNDAESEKEVIDTILALVKDAKNPVILADACCSRHDVKAETKKLIDLTQFPAFVTPMGKGSISEQHPRYGGVYVGTLSKPEVKEAVESADLILSVGALLSD------KTKN----IVEFHSDHMKIRNATFPGVQMKFVLQKLLTNIADAAKGYKPVAVPARTPANAAVPASTPLKQEWMWNQLGNFLQEGDVVIAETGTSAFGINQTTFPNNTYGISQVLWGSIGFTTGATLGAAFAAEEIDPKKRVILFIGDGSLQLTVQEISTMIRWGLKPYLFVLNNDGYTIEKLIHGPKAQYNEIQGWDHLSLLPTFGA----KDYETHRVATTGEWDKLTQDKSFND-NSKIRMIEIMLPVFDAPQNLVKQAKLT-----</seq1>
<seq2>-MYTVGDYLLDRLHELGIEEIFGVPGDYNLQFLDQIISREDMKWIGNANELNASYMADGYARTKKAAAFLTTFGVGELSAINGLAGSYAENLPVVEIVGSPTSKVQNDGKFVHHTLADGDFKHFMKMHEPVTAARTLLT-AENATYEIDRVLSQLLKERKPVYINLPVDVAAAKAEK--PALSL-------ENTTEQVILSKIEESLKNAQKPVVIAGHEVISFGLEKTVTQFVSETKLPITTLNFGKSAVDESLPSFLGIYNGKLSEISLKNFVESADFILMLGVKLTDSSTGAFTHHLDENKMISLNIDEGIIFNKVVEDFDFRAVVSSLSELKGIEYE----GQYIDKQYEEFIPS-SAPLSQDRLWQAVESLTQSNETIVAEQGTSFFGASTIFLKSNSRFIGQPLWGSIGYTFPAALGSQIA----DKESRHLLFIGDGSLQLTVQELGLSIREKLNPICFIINNDGYTVEREIHGPTQSYNDIPMWNYSKLPETFGATEDRV--VSKIVRTENEFVSVM--KEAQADVNRMYWIELVLEKEDAPKLLKKMGKLFAEQNK</seq2>
<ss_1> EEEHHHHHHHHHH EEE HHHHH GGG HHHHHHHHHHHHHHH EEEEEEEEHHHHHHHHHHHHHHH EEEEEEEE -------- HHHHHGGGG HHHHHHHHHHHHHHHHH EEEEE EEE GGGG HHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH EE HHHH EE HHHHHHHH EEEEE ------ E----EEEEEEEEEE HHHHHHHH HHHH HHHHHHGGG EEEE HHHHHGGG EEEE HHHHHHHHHHHHHHHH EEEEE HHHH GGHHHHHHH EEEEEE HHHH GGG GGGHHHH ---- EEEEEEEEEHHHHHHHH HHHH - EEEEEE HHHHHH -----</ss_1>
<ss_2>- HHHHHHHHHHH EEE HHHHHHHHHHHH EEE HHHHHHHHHHHHHHH EEEEEEEHHHHHHHHHHHHHHH EEEEEE HHHHH HHHGGGGGG -HHHHHHHHHHHHHHHHHH EEEEE -- ------- HHHHHHHHHHHHHHH EEEE HHHHH HHHHHHHHHH EE GGG HHHHHHHHH EEEEE EEGGGEEEE EEEE EEE HHHHGGGGGG ---- - HHHHHHHHHHH EEEE HHHHHGGG EEE HHHHHHHHHHH---- EEEEEE HHHH GGGHHHHHH EEEEEE HHHHHH GGG GGGHHHH HHHH--EEEEEEEHHHHHHHH--HHHHH EEEEEE HHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>KSFND-NSKIR</sequence>
<secondary-structure>HHHH - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
<line>ATOM 3917 CA ASN A 530 9.819 -7.539 52.185 1.00 17.71 C </line>
<line>ATOM 3925 CA SER A 531 7.251 -9.143 54.425 1.00 16.98 C </line>
<line>ATOM 3931 CA LYS A 532 4.326 -7.151 52.953 1.00 14.86 C </line>
<line>ATOM 3940 CA ILE A 533 3.369 -4.570 50.269 1.00 10.07 C </line>
<line>ATOM 3948 CA ARG A 534 4.217 -1.027 51.319 1.00 8.19 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ILE LYS SER ASN ASP ASN PHE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.34 15.47 13.56 11.30 10.39 6.72 5.07 5.26 3.78 </line>
<line>SER CA 11.88 12.68 10.40 8.35 8.42 5.39 5.42 3.80 </line>
<line>PHE CA 9.15 10.73 9.56 8.60 7.54 5.40 3.79 </line>
<line>ASN CA 10.87 11.82 10.65 8.89 6.57 3.78 </line>
<line>ASP CA 10.66 10.41 8.28 5.62 3.85 </line>
<line>ASN CA 8.63 7.35 5.56 3.77 </line>
<line>SER CA 9.20 7.30 3.83 </line>
<line>LYS CA 6.34 3.84 </line>
<line>ILE CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
<line>ASN CA 368</line>
<line>SER CA 295</line>
<line>LYS CA 343</line>
<line>ILE CA 439</line>
<line>ARG CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>KEAQADVNRMY</sequence>
<secondary-structure>HHHHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4024 CA LYS A 510 -9.574 86.990 25.869 1.00 25.13 C </line>
<line>ATOM 4033 CA GLU A 511 -10.676 90.480 24.800 1.00 23.57 C </line>
<line>ATOM 4042 CA ALA A 512 -7.419 90.897 22.836 1.00 21.50 C </line>
<line>ATOM 4047 CA GLN A 513 -7.603 87.432 21.216 1.00 22.20 C </line>
<line>ATOM 4056 CA ALA A 514 -11.224 87.993 20.144 1.00 22.80 C </line>
<line>ATOM 4061 CA ASP A 515 -10.518 91.400 18.594 1.00 20.66 C </line>
<line>ATOM 4069 CA VAL A 516 -8.254 90.556 15.634 1.00 19.42 C </line>
<line>ATOM 4076 CA ASN A 517 -8.552 94.025 14.021 1.00 19.54 C </line>
<line>ATOM 4084 CA ARG A 518 -6.706 96.079 16.642 1.00 17.24 C </line>
<line>ATOM 4095 CA MET A 519 -3.326 96.065 18.358 1.00 16.10 C </line>
<line>ATOM 4103 CA TYR A 520 -3.301 95.492 22.116 1.00 15.42 C </line>
</atom-coordinate>
<distance-map>
<line> TYR MET ARG ASN VAL ASP ALA GLN ALA GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.21 13.33 13.27 13.82 10.92 8.56 6.04 5.07 5.40 3.81 </line>
<line>GLU CA 9.31 11.26 10.66 11.54 9.48 6.28 5.31 5.62 3.83 </line>
<line>ALA CA 6.21 7.97 8.11 9.42 7.26 5.28 5.49 3.83 </line>
<line>GLN CA 9.18 10.05 9.82 9.80 6.43 5.58 3.82 </line>
<line>ALA CA 11.09 11.43 9.90 9.00 5.98 3.81 </line>
<line>ASP CA 9.01 8.58 6.34 5.63 3.82 </line>
<line>VAL CA 9.53 7.88 5.82 3.84 </line>
<line>ASN CA 9.76 7.09 3.81 </line>
<line>ARG CA 6.47 3.79 </line>
<line>MET CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 319</line>
<line>GLU CA 288</line>
<line>ALA CA 369</line>
<line>GLN CA 354</line>
<line>ALA CA 243</line>
<line>ASP CA 269</line>
<line>VAL CA 295</line>
<line>ASN CA 264</line>
<line>ARG CA 342</line>
<line>MET CA 457</line>
<line>TYR CA 484</line>
</n14>
</entryChain>
<parallel>
<x>19.506000518798828</x>
<y>-96.10099792480469</y>
<z>35.69499969482422</z>
</parallel>
<rotation>
<x>-0.24699999392032623</x>
<y>0.7900000214576721</y>
<z>-0.5609999895095825</z>
<x>-0.9470000267028809</x>
<y>-0.07500000298023224</y>
<z>0.31200000643730164</z>
<x>0.20499999821186066</x>
<y>0.609000027179718</y>
<z>0.765999972820282</z>
</rotation>
<rmsd>1.4056260585784912</rmsd>
<dmax>2.559030055999756</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>RTLLT-AENAT</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1077 CA ARG A 134 30.020 90.916 1.317 1.00 12.50 C </line>
<line>ATOM 1088 CA THR A 135 30.436 93.038 -1.809 1.00 12.94 C </line>
<line>ATOM 1095 CA LEU A 136 31.203 96.558 -3.005 1.00 14.97 C </line>
<line>ATOM 1103 CA LEU A 137 29.281 96.814 -6.263 1.00 15.46 C </line>
<line>ATOM 1111 CA THR A 138 30.476 98.435 -9.474 1.00 18.79 C </line>
<line>ATOM 1118 CA ALA A 139 28.550 98.836 -12.732 1.00 21.30 C </line>
<line>ATOM 1123 CA GLU A 140 30.551 95.960 -14.299 1.00 23.04 C </line>
<line>ATOM 1132 CA ASN A 141 30.543 93.567 -11.359 1.00 19.79 C </line>
<line>ATOM 1140 CA ALA A 142 27.021 94.143 -10.041 1.00 17.07 C </line>
<line>ATOM 1145 CA THR A 143 24.948 91.304 -11.476 1.00 18.54 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ASN GLU ALA THR LEU LEU THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.77 12.18 12.96 16.42 16.19 13.16 9.63 7.20 3.80 </line>
<line>THR CA 11.25 8.98 9.57 12.83 12.51 9.37 5.95 3.80 </line>
<line>LEU CA 11.77 8.53 8.90 11.33 10.34 6.77 3.79 </line>
<line>LEU CA 8.74 5.15 6.17 8.18 6.82 3.79 </line>
<line>THR CA 9.24 5.54 5.22 5.42 3.81 </line>
<line>ALA CA 8.44 5.62 5.80 3.84 </line>
<line>GLU CA 7.81 5.82 3.79 </line>
<line>ASN CA 6.04 3.80 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ARG CA 418</line>
<line>THR CA 411</line>
<line>LEU CA 434</line>
<line>LEU CA 405</line>
<line>THR CA 333</line>
<line>ALA CA 292</line>
<line>GLU CA 225</line>
<line>ASN CA 268</line>
<line>ALA CA 373</line>
<line>THR CA 367</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>TAMITDIATAP</sequence>
<secondary-structure> HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 956 CA THR A 136 3.514 -11.495 12.904 1.00 11.77 C </line>
<line>ATOM 963 CA ALA A 137 1.544 -14.768 12.428 1.00 12.30 C </line>
<line>ATOM 968 CA MET A 138 -2.215 -15.424 12.020 1.00 14.93 C </line>
<line>ATOM 976 CA ILE A 139 -2.545 -19.222 12.440 1.00 16.21 C </line>
<line>ATOM 984 CA THR A 140 -5.010 -20.908 10.104 1.00 21.32 C </line>
<line>ATOM 991 CA ASP A 141 -3.912 -24.593 9.739 1.00 21.87 C </line>
<line>ATOM 999 CA ILE A 142 -3.332 -27.139 12.552 1.00 19.88 C </line>
<line>ATOM 1007 CA ALA A 143 -0.780 -29.000 10.420 1.00 19.89 C </line>
<line>ATOM 1012 CA THR A 144 1.360 -25.855 10.440 1.00 21.32 C </line>
<line>ATOM 1019 CA ALA A 145 0.494 -24.430 13.862 1.00 18.78 C </line>
<line>ATOM 1024 CA PRO A 146 3.179 -25.996 16.076 1.00 16.93 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ALA THR ALA ILE ASP THR ILE MET ALA THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 14.85 13.32 14.73 18.19 17.08 15.39 13.00 9.83 7.00 3.85 </line>
<line>ALA CA 11.92 9.82 11.27 14.56 13.30 11.56 9.28 6.05 3.84 </line>
<line>MET CA 12.54 9.58 11.14 13.75 11.78 9.60 6.45 3.84 </line>
<line>ILE CA 9.58 6.20 7.95 10.14 7.96 6.17 3.79 </line>
<line>THR CA 11.34 7.54 8.07 9.14 6.90 3.86 </line>
<line>ASP CA 9.61 6.04 5.47 5.45 3.84 </line>
<line>ILE CA 7.49 4.87 5.30 3.81 </line>
<line>ALA CA 7.53 5.86 3.80 </line>
<line>THR CA 5.92 3.81 </line>
<line>ALA CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 367</line>
<line>ALA CA 362</line>
<line>MET CA 400</line>
<line>ILE CA 356</line>
<line>THR CA 265</line>
<line>ASP CA 227</line>
<line>ILE CA 267</line>
<line>ALA CA 216</line>
<line>THR CA 241</line>
<line>ALA CA 338</line>
<line>PRO CA 389</line>
</n14>
</entryChain>
<parallel>
<x>31.06599998474121</x>
<y>115.99199676513672</y>
<z>-18.867000579833984</z>
</parallel>
<rotation>
<x>-0.0020000000949949026</x>
<y>-1.0</y>
<z>-0.029999999329447746</z>
<x>0.15299999713897705</x>
<y>-0.029999999329447746</y>
<z>0.9879999756813049</z>
<x>-0.9879999756813049</x>
<y>-0.003000000026077032</y>
<z>0.15299999713897705</z>
</rotation>
<rmsd>1.306805968284607</rmsd>
<dmax>2.3791279792785645</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>AKAEK--PALSL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1382 CA ALA A 171 23.691 101.750 -14.086 1.00 17.92 C </line>
<line>ATOM 1387 CA LYS A 172 22.387 99.598 -16.922 1.00 20.65 C </line>
<line>ATOM 1396 CA ALA A 173 21.796 95.878 -16.370 1.00 22.76 C </line>
<line>ATOM 1401 CA GLU A 174 20.195 92.921 -18.140 1.00 28.01 C </line>
<line>ATOM 1410 CA LYS A 175 17.360 90.950 -16.510 1.00 33.05 C </line>
<line>ATOM 1419 CA PRO A 176 18.500 87.673 -14.930 1.00 34.89 C </line>
<line>ATOM 1426 CA ALA A 177 18.365 84.701 -17.323 1.00 37.96 C </line>
<line>ATOM 1431 CA LEU A 178 18.194 81.980 -14.651 1.00 38.63 C </line>
<line>ATOM 1439 CA SER A 179 16.897 81.754 -11.080 1.00 39.66 C </line>
<line>ATOM 1445 CA LEU A 180 19.286 81.765 -8.105 1.00 42.18 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER LEU ALA PRO LYS GLU ALA LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 21.32 21.33 20.53 18.15 15.03 12.75 10.33 6.58 3.79 </line>
<line>LYS CA 20.13 19.56 18.25 15.44 12.70 10.01 7.13 3.81 </line>
<line>ALA CA 16.55 15.86 14.46 11.73 8.96 6.63 3.80 </line>
<line>GLU CA 15.03 13.62 11.66 8.46 6.38 3.82 </line>
<line>LYS CA 12.60 10.69 9.20 6.38 3.81 </line>
<line>PRO CA 9.06 7.24 5.71 3.82 </line>
<line>ALA CA 9.72 7.06 3.82 </line>
<line>LEU CA 6.64 3.81 </line>
<line>SER CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 272</line>
<line>LYS CA 233</line>
<line>ALA CA 262</line>
<line>GLU CA 226</line>
<line>LYS CA 239</line>
<line>PRO CA 260</line>
<line>ALA CA 159</line>
<line>LEU CA 181</line>
<line>SER CA 218</line>
<line>LEU CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>LNVPAKLLQTPI</sequence>
<secondary-structure>EEE GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1246 CA LEU A 174 -7.561 -29.136 17.991 1.00 15.14 C </line>
<line>ATOM 1254 CA ASN A 175 -4.964 -31.744 18.912 1.00 14.92 C </line>
<line>ATOM 1262 CA VAL A 176 -1.302 -31.943 18.032 1.00 13.66 C </line>
<line>ATOM 1269 CA PRO A 177 1.294 -34.634 18.654 1.00 10.65 C </line>
<line>ATOM 1276 CA ALA A 178 2.710 -34.268 22.151 1.00 11.37 C </line>
<line>ATOM 1281 CA LYS A 179 6.031 -35.634 20.865 1.00 16.60 C </line>
<line>ATOM 1290 CA LEU A 180 6.792 -32.160 19.441 1.00 13.81 C </line>
<line>ATOM 1298 CA LEU A 181 7.629 -30.694 22.858 1.00 13.17 C </line>
<line>ATOM 1306 CA GLN A 182 10.415 -33.291 23.204 1.00 21.17 C </line>
<line>ATOM 1315 CA THR A 183 12.622 -31.364 20.703 1.00 19.31 C </line>
<line>ATOM 1322 CA PRO A 184 13.272 -27.878 22.168 1.00 17.72 C </line>
<line>ATOM 1329 CA ILE A 185 12.991 -24.668 20.203 1.00 17.25 C </line>
</atom-coordinate>
<distance-map>
<line> ILE PRO THR GLN LEU LEU LYS ALA PRO VAL ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 21.15 21.28 20.49 19.17 16.03 14.74 15.34 12.21 10.44 6.86 3.79 </line>
<line>ASN CA 19.34 18.92 17.68 16.04 13.24 11.78 11.83 8.70 6.90 3.77 </line>
<line>VAL CA 16.18 15.69 14.19 12.88 10.23 8.22 8.68 6.20 3.79 </line>
<line>PRO CA 15.44 14.19 11.97 10.28 8.56 6.08 5.32 3.79 </line>
<line>ALA CA 14.20 12.34 10.43 7.84 6.12 5.33 3.81 </line>
<line>LYS CA 13.01 10.69 7.85 5.49 5.56 3.83 </line>
<line>LEU CA 9.75 8.23 6.02 5.34 3.81 </line>
<line>LEU CA 8.49 6.34 5.48 3.82 </line>
<line>GLN CA 9.49 6.21 3.85 </line>
<line>THR CA 6.72 3.84 </line>
<line>PRO CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 275</line>
<line>ASN CA 264</line>
<line>VAL CA 277</line>
<line>PRO CA 224</line>
<line>ALA CA 246</line>
<line>LYS CA 187</line>
<line>LEU CA 256</line>
<line>LEU CA 281</line>
<line>GLN CA 190</line>
<line>THR CA 187</line>
<line>PRO CA 248</line>
<line>ILE CA 286</line>
</n14>
</entryChain>
<parallel>
<x>17.45599937438965</x>
<y>124.06600189208984</y>
<z>-36.43000030517578</z>
</parallel>
<rotation>
<x>-0.03999999910593033</x>
<y>-0.9990000128746033</y>
<z>0.0020000000949949026</z>
<x>0.3140000104904175</x>
<y>-0.010999999940395355</y>
<z>0.9490000009536743</z>
<x>-0.9480000138282776</x>
<y>0.039000000804662704</y>
<z>0.3149999976158142</z>
</rotation>
<rmsd>1.2798819541931152</rmsd>
<dmax>2.058656930923462</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>GIEYE----GQYID</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 2598 CA GLY A 332 9.278 51.763 7.615 1.00 20.99 C </line>
<line>ATOM 2602 CA ILE A 333 10.409 53.746 10.659 1.00 21.01 C </line>
<line>ATOM 2610 CA GLU A 334 7.805 53.523 13.410 1.00 21.58 C </line>
<line>ATOM 2619 CA TYR A 335 8.400 54.160 17.118 1.00 21.96 C </line>
<line>ATOM 2631 CA GLU A 336 6.194 51.800 19.178 1.00 25.72 C </line>
<line>ATOM 2640 CA GLY A 337 7.150 52.858 22.716 1.00 24.47 C </line>
<line>ATOM 2644 CA GLN A 338 5.799 55.446 25.098 1.00 26.14 C </line>
<line>ATOM 2653 CA TYR A 339 6.625 59.111 25.574 1.00 24.74 C </line>
<line>ATOM 2665 CA ILE A 340 6.281 60.925 28.913 1.00 29.21 C </line>
<line>ATOM 2673 CA ASP A 341 3.123 61.838 30.805 1.00 37.44 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ILE TYR GLN GLY GLU TYR GLU ILE GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 26.02 23.38 19.58 18.20 15.29 11.97 9.84 6.23 3.80 </line>
<line>ILE CA 22.90 20.04 16.30 15.25 12.52 9.70 6.78 3.79 </line>
<line>GLU CA 19.84 17.25 13.44 12.01 9.35 6.23 3.81 </line>
<line>TYR CA 16.56 13.76 9.96 8.49 5.88 3.83 </line>
<line>GLU CA 15.66 13.34 9.72 6.96 3.81 </line>
<line>GLY CA 12.74 10.21 6.90 3.77 </line>
<line>GLN CA 8.98 6.69 3.79 </line>
<line>TYR CA 6.86 3.82 </line>
<line>ILE CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLY CA 206</line>
<line>ILE CA 296</line>
<line>GLU CA 286</line>
<line>TYR CA 314</line>
<line>GLU CA 212</line>
<line>GLY CA 240</line>
<line>GLN CA 241</line>
<line>TYR CA 315</line>
<line>ILE CA 291</line>
<line>ASP CA 222</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>ADAAKGYKPVAVPA</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2428 CA ALA A 338 44.218 -9.089 27.111 1.00 11.12 C </line>
<line>ATOM 2433 CA ASP A 339 47.115 -9.344 24.663 1.00 14.06 C </line>
<line>ATOM 2441 CA ALA A 340 46.127 -6.212 22.710 1.00 16.62 C </line>
<line>ATOM 2446 CA ALA A 341 45.671 -4.214 25.966 1.00 18.77 C </line>
<line>ATOM 2451 CA LYS A 342 48.800 -5.524 27.710 1.00 23.47 C </line>
<line>ATOM 2460 CA GLY A 343 50.436 -2.130 27.176 1.00 23.06 C </line>
<line>ATOM 2464 CA TYR A 344 47.683 -0.392 29.203 1.00 21.65 C </line>
<line>ATOM 2476 CA LYS A 345 48.515 1.737 32.183 1.00 25.57 C </line>
<line>ATOM 2485 CA PRO A 346 45.376 2.016 34.277 1.00 25.73 C </line>
<line>ATOM 2492 CA VAL A 347 43.825 5.479 34.413 1.00 27.20 C </line>
<line>ATOM 2499 CA ALA A 348 42.162 6.474 37.700 1.00 24.13 C </line>
<line>ATOM 2504 CA VAL A 349 38.339 6.334 37.726 1.00 22.90 C </line>
<line>ATOM 2511 CA PRO A 350 36.324 9.322 39.009 1.00 24.67 C </line>
<line>ATOM 2518 CA ALA A 351 35.704 9.144 42.773 1.00 29.75 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO VAL ALA VAL PRO LYS TYR GLY LYS ALA ALA ASP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 25.50 23.30 19.62 18.94 16.30 13.27 12.70 9.59 9.33 5.84 5.21 5.59 3.80 </line>
<line>ASP CA 28.28 25.90 22.21 21.09 18.04 14.98 13.46 10.05 8.33 5.17 5.49 3.82 </line>
<line>ALA CA 27.33 24.56 21.06 20.03 16.70 14.21 12.59 8.86 7.43 5.71 3.85 </line>
<line>ALA CA 23.67 20.99 17.42 16.26 12.99 10.39 9.06 5.40 5.34 3.81 </line>
<line>LYS CA 24.77 22.44 18.72 16.97 13.81 10.57 8.53 5.46 3.81 </line>
<line>GLY CA 24.24 21.69 18.15 15.91 12.41 9.65 6.61 3.84 </line>
<line>TYR CA 20.46 17.88 14.32 12.24 8.75 6.07 3.76 </line>
<line>LYS CA 18.20 15.90 12.47 9.66 6.40 3.78 </line>
<line>PRO CA 14.72 12.56 8.95 6.47 3.80 </line>
<line>VAL CA 12.22 9.60 6.47 3.82 </line>
<line>ALA CA 8.64 6.63 3.83 </line>
<line>VAL CA 6.35 3.83 </line>
<line>PRO CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 275</line>
<line>ASP CA 229</line>
<line>ALA CA 286</line>
<line>ALA CA 319</line>
<line>LYS CA 221</line>
<line>GLY CA 204</line>
<line>TYR CA 257</line>
<line>LYS CA 208</line>
<line>PRO CA 257</line>
<line>VAL CA 276</line>
<line>ALA CA 253</line>
<line>VAL CA 329</line>
<line>PRO CA 301</line>
<line>ALA CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-36.82500076293945</x>
<y>56.0629997253418</y>
<z>-12.079000473022461</z>
</parallel>
<rotation>
<x>-0.2759999930858612</x>
<y>-0.9599999785423279</y>
<z>-0.04100000113248825</z>
<x>0.3790000081062317</x>
<y>-0.14800000190734863</y>
<z>0.9129999876022339</z>
<x>-0.8830000162124634</x>
<y>0.23600000143051147</y>
<z>0.4050000011920929</z>
</rotation>
<rmsd>4.433219909667969</rmsd>
<dmax>6.050326824188232</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>EFIPS-SAPLS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 2720 CA GLU A 346 -5.755 74.428 32.944 1.00 39.53 C </line>
<line>ATOM 2729 CA PHE A 347 -5.847 77.953 34.372 1.00 32.32 C </line>
<line>ATOM 2740 CA ILE A 348 -8.613 79.155 36.670 1.00 30.64 C </line>
<line>ATOM 2748 CA PRO A 349 -8.003 82.800 37.586 1.00 26.65 C </line>
<line>ATOM 2755 CA SER A 350 -8.468 84.310 41.041 1.00 26.46 C </line>
<line>ATOM 2761 CA SER A 351 -8.412 87.913 42.282 1.00 25.04 C </line>
<line>ATOM 2767 CA ALA A 352 -4.779 87.412 43.358 1.00 22.70 C </line>
<line>ATOM 2772 CA PRO A 353 -2.149 89.863 42.135 1.00 21.79 C </line>
<line>ATOM 2779 CA LEU A 354 -0.264 88.562 39.096 1.00 21.09 C </line>
<line>ATOM 2787 CA SER A 355 2.741 86.364 39.791 1.00 21.54 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU PRO ALA SER SER PRO ILE PHE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 16.17 16.36 18.32 16.67 16.62 13.06 9.83 6.66 3.80 </line>
<line>PHE CA 13.19 12.89 14.69 13.09 12.97 9.58 6.20 3.79 </line>
<line>ILE CA 13.81 12.81 13.65 11.30 10.40 6.76 3.81 </line>
<line>PRO CA 11.53 9.77 10.24 8.06 6.95 3.80 </line>
<line>SER CA 11.46 9.44 8.48 5.35 3.81 </line>
<line>SER CA 11.53 8.77 6.56 3.82 </line>
<line>ALA CA 8.39 6.31 3.80 </line>
<line>PRO CA 6.45 3.81 </line>
<line>LEU CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLU CA 217</line>
<line>PHE CA 269</line>
<line>ILE CA 228</line>
<line>PRO CA 246</line>
<line>SER CA 193</line>
<line>SER CA 169</line>
<line>ALA CA 205</line>
<line>PRO CA 259</line>
<line>LEU CA 364</line>
<line>SER CA 361</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>NAAVPASTPLK</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2553 CA ASN A 356 25.287 13.597 52.559 1.00 23.11 C </line>
<line>ATOM 2561 CA ALA A 357 26.534 16.037 55.208 1.00 25.59 C </line>
<line>ATOM 2566 CA ALA A 358 24.635 15.982 58.533 1.00 25.56 C </line>
<line>ATOM 2571 CA VAL A 359 21.603 18.221 58.892 1.00 23.92 C </line>
<line>ATOM 2578 CA PRO A 360 18.880 18.731 61.540 1.00 22.56 C </line>
<line>ATOM 2585 CA ALA A 361 16.258 15.922 61.404 1.00 20.78 C </line>
<line>ATOM 2590 CA SER A 362 13.713 18.703 60.746 1.00 22.29 C </line>
<line>ATOM 2596 CA THR A 363 15.142 19.587 57.381 1.00 20.62 C </line>
<line>ATOM 2603 CA PRO A 364 12.638 19.211 54.559 1.00 20.88 C </line>
<line>ATOM 2610 CA LEU A 365 13.256 16.445 52.035 1.00 21.24 C </line>
<line>ATOM 2618 CA LYS A 366 14.924 17.570 48.854 1.00 22.86 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU PRO THR SER ALA PRO VAL ALA ALA ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.70 12.37 13.98 12.73 15.07 12.85 12.17 8.66 6.47 3.81 </line>
<line>ALA CA 13.32 13.66 14.27 12.13 14.22 12.00 10.29 6.53 3.83 </line>
<line>ALA CA 13.80 13.11 13.04 10.22 11.47 8.86 7.05 3.79 </line>
<line>VAL CA 12.07 10.95 10.01 6.77 8.12 6.34 3.83 </line>
<line>PRO CA 13.34 11.28 9.38 5.66 5.23 3.84 </line>
<line>ALA CA 12.73 9.85 8.41 5.56 3.83 </line>
<line>SER CA 12.01 9.01 6.30 3.76 </line>
<line>THR CA 8.77 6.48 3.79 </line>
<line>PRO CA 6.36 3.80 </line>
<line>LEU CA 3.76 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 251</line>
<line>ALA CA 164</line>
<line>ALA CA 167</line>
<line>VAL CA 171</line>
<line>PRO CA 147</line>
<line>ALA CA 183</line>
<line>SER CA 160</line>
<line>THR CA 201</line>
<line>PRO CA 261</line>
<line>LEU CA 373</line>
<line>LYS CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-26.30699920654297</x>
<y>65.47100067138672</y>
<z>-18.628999710083008</z>
</parallel>
<rotation>
<x>-0.38499999046325684</x>
<y>-0.5619999766349792</y>
<z>-0.7319999933242798</z>
<x>-0.1850000023841858</x>
<y>0.8240000009536743</y>
<z>-0.5360000133514404</z>
<x>-0.9039999842643738</x>
<y>0.07100000232458115</y>
<z>0.42100000381469727</z>
</rotation>
<rmsd>1.942149043083191</rmsd>
<dmax>3.505743980407715</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>GSQIA----DKESR</sequence>
<secondary-structure>HHHHH---- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3251 CA GLY A 413 8.810 92.224 11.431 1.00 9.69 C </line>
<line>ATOM 3255 CA SER A 414 7.605 88.663 11.922 1.00 11.79 C </line>
<line>ATOM 3261 CA GLN A 415 3.981 89.909 12.153 1.00 13.14 C </line>
<line>ATOM 3270 CA ILE A 416 4.401 91.706 8.792 1.00 13.46 C </line>
<line>ATOM 3278 CA ALA A 417 5.933 88.503 7.354 1.00 13.24 C </line>
<line>ATOM 3283 CA ASP A 418 2.865 86.381 8.269 1.00 15.88 C </line>
<line>ATOM 3291 CA LYS A 419 -0.211 88.524 8.831 1.00 19.78 C </line>
<line>ATOM 3300 CA GLU A 420 -2.271 85.338 9.355 1.00 20.69 C </line>
<line>ATOM 3309 CA SER A 421 -0.304 84.344 12.492 1.00 16.77 C </line>
<line>ATOM 3315 CA ARG A 422 -1.315 86.470 15.507 1.00 15.56 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER GLU LYS ASP ALA ILE GLN SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.34 12.09 13.21 10.09 8.92 6.22 5.16 5.40 3.79 </line>
<line>SER CA 9.86 9.03 10.73 8.41 6.40 4.87 5.42 3.84 </line>
<line>GLN CA 7.15 7.03 8.23 5.53 5.36 5.37 3.83 </line>
<line>ILE CA 10.26 9.49 9.24 5.60 5.57 3.83 </line>
<line>ALA CA 11.10 9.09 9.02 6.32 3.84 </line>
<line>ASP CA 8.36 5.66 5.35 3.79 </line>
<line>LYS CA 7.07 5.56 3.83 </line>
<line>GLU CA 6.33 3.83 </line>
<line>SER CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 577</line>
<line>SER CA 537</line>
<line>GLN CA 503</line>
<line>ILE CA 468</line>
<line>ALA CA 432</line>
<line>ASP CA 358</line>
<line>LYS CA 339</line>
<line>GLU CA 282</line>
<line>SER CA 366</line>
<line>ARG CA 432</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>GAAFAAEEIDPKKR</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3066 CA GLY A 424 5.744 -7.941 36.133 1.00 5.37 C </line>
<line>ATOM 3070 CA ALA A 425 9.217 -7.645 37.765 1.00 3.72 C </line>
<line>ATOM 3075 CA ALA A 426 7.561 -8.639 41.089 1.00 5.77 C </line>
<line>ATOM 3080 CA PHE A 427 6.182 -11.900 39.635 1.00 7.63 C </line>
<line>ATOM 3091 CA ALA A 428 9.466 -12.591 37.821 1.00 7.44 C </line>
<line>ATOM 3096 CA ALA A 429 11.647 -11.868 40.891 1.00 9.28 C </line>
<line>ATOM 3101 CA GLU A 430 9.376 -14.129 43.006 1.00 11.63 C </line>
<line>ATOM 3110 CA GLU A 431 10.073 -16.967 40.584 1.00 14.29 C </line>
<line>ATOM 3119 CA ILE A 432 13.777 -16.288 40.788 1.00 17.97 C </line>
<line>ATOM 3127 CA ASP A 433 14.100 -15.690 44.504 1.00 19.28 C </line>
<line>ATOM 3135 CA PRO A 434 11.333 -14.575 46.840 1.00 19.70 C </line>
<line>ATOM 3142 CA LYS A 435 13.772 -12.639 49.077 1.00 17.68 C </line>
<line>ATOM 3151 CA LYS A 436 14.599 -10.220 46.297 1.00 13.56 C </line>
<line>ATOM 3160 CA ARG A 437 12.997 -6.784 46.727 1.00 8.83 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS LYS PRO ASP ILE GLU GLU ALA ALA PHE ALA ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.89 13.67 15.94 13.78 14.14 12.48 10.96 9.94 8.54 6.19 5.30 5.32 3.85 </line>
<line>ALA CA 9.76 10.41 13.18 11.61 11.57 10.23 9.78 8.34 5.79 4.95 5.55 3.84 </line>
<line>ALA CA 8.05 8.90 10.88 9.09 10.20 9.86 8.71 6.09 5.21 5.47 3.83 </line>
<line>PHE CA 11.09 10.87 12.14 9.25 10.04 8.85 6.46 5.15 5.61 3.81 </line>
<line>ALA CA 11.20 10.19 12.05 9.42 8.70 6.41 5.21 5.41 3.83 </line>
<line>ALA CA 7.86 6.38 8.49 6.54 5.80 4.91 5.35 3.84 </line>
<line>GLU CA 8.99 7.31 7.64 4.33 5.20 5.38 3.80 </line>
<line>GLU CA 12.25 9.93 10.22 6.82 5.76 3.77 </line>
<line>ILE CA 11.23 8.24 9.06 6.75 3.78 </line>
<line>ASP CA 9.25 5.78 5.51 3.79 </line>
<line>PRO CA 7.97 5.47 3.83 </line>
<line>LYS CA 6.36 3.78 </line>
<line>LYS CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>GLY CA 580</line>
<line>ALA CA 534</line>
<line>ALA CA 522</line>
<line>PHE CA 475</line>
<line>ALA CA 447</line>
<line>ALA CA 401</line>
<line>GLU CA 343</line>
<line>GLU CA 311</line>
<line>ILE CA 254</line>
<line>ASP CA 235</line>
<line>PRO CA 258</line>
<line>LYS CA 259</line>
<line>LYS CA 347</line>
<line>ARG CA 441</line>
</n14>
</entryChain>
<parallel>
<x>-5.7829999923706055</x>
<y>100.35800170898438</y>
<z>-31.844999313354492</z>
</parallel>
<rotation>
<x>0.02500000037252903</x>
<y>-0.9980000257492065</y>
<z>-0.06300000101327896</z>
<x>0.2409999966621399</x>
<y>-0.054999999701976776</y>
<z>0.968999981880188</z>
<x>-0.9700000286102295</x>
<y>-0.039000000804662704</y>
<z>0.23899999260902405</z>
</rotation>
<rmsd>2.0692570209503174</rmsd>
<dmax>3.90434193611145</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2VBF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2VBFA</entryIDChain>
<sequence>FVSVM--KEAQA</sequence>
<secondary-structure>HHHHH--HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3985 CA PHE A 505 -5.176 89.229 32.821 1.00 19.69 C </line>
<line>ATOM 3996 CA VAL A 506 -7.662 86.587 31.643 1.00 20.28 C </line>
<line>ATOM 4003 CA SER A 507 -10.278 89.269 30.779 1.00 22.67 C </line>
<line>ATOM 4009 CA VAL A 508 -7.871 91.366 28.703 1.00 22.78 C </line>
<line>ATOM 4016 CA MET A 509 -6.206 88.360 27.055 1.00 23.47 C </line>
<line>ATOM 4024 CA LYS A 510 -9.574 86.990 25.869 1.00 25.13 C </line>
<line>ATOM 4033 CA GLU A 511 -10.676 90.480 24.800 1.00 23.57 C </line>
<line>ATOM 4042 CA ALA A 512 -7.419 90.897 22.836 1.00 21.50 C </line>
<line>ATOM 4047 CA GLN A 513 -7.603 87.432 21.216 1.00 22.20 C </line>
<line>ATOM 4056 CA ALA A 514 -11.224 87.993 20.144 1.00 22.80 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN ALA GLU LYS MET VAL SER VAL PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 14.10 11.99 10.37 9.81 8.53 5.92 5.37 5.50 3.81 </line>
<line>VAL CA 12.12 10.46 9.81 8.43 6.10 5.13 5.61 3.84 </line>
<line>SER CA 10.75 10.10 8.60 6.11 5.46 5.59 3.81 </line>
<line>VAL CA 9.79 8.46 5.90 4.89 5.48 3.81 </line>
<line>MET CA 8.55 6.08 5.07 5.44 3.82 </line>
<line>LYS CA 6.04 5.07 5.40 3.81 </line>
<line>GLU CA 5.31 5.62 3.83 </line>
<line>ALA CA 5.49 3.83 </line>
<line>GLN CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PHE CA 426</line>
<line>VAL CA 371</line>
<line>SER CA 307</line>
<line>VAL CA 374</line>
<line>MET CA 430</line>
<line>LYS CA 319</line>
<line>GLU CA 288</line>
<line>ALA CA 369</line>
<line>GLN CA 354</line>
<line>ALA CA 243</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PVD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PVDA</entryIDChain>
<sequence>WDKLTQDKSFND</sequence>
<secondary-structure>HHHHH HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3812 CA TRP A 518 13.640 9.208 55.779 1.00 17.76 C </line>
<line>ATOM 3826 CA ASP A 519 16.479 7.867 57.906 1.00 20.44 C </line>
<line>ATOM 3834 CA LYS A 520 14.234 6.558 60.646 1.00 20.55 C </line>
<line>ATOM 3843 CA LEU A 521 12.138 4.573 58.136 1.00 15.82 C </line>
<line>ATOM 3851 CA THR A 522 14.866 3.279 55.766 1.00 17.01 C </line>
<line>ATOM 3858 CA GLN A 523 17.336 2.258 58.530 1.00 19.42 C </line>
<line>ATOM 3867 CA ASP A 524 14.649 0.170 60.247 1.00 20.98 C </line>
<line>ATOM 3875 CA LYS A 525 15.303 -3.555 60.055 1.00 24.20 C </line>
<line>ATOM 3884 CA SER A 526 11.674 -4.597 59.856 1.00 22.76 C </line>
<line>ATOM 3890 CA PHE A 527 11.230 -2.009 57.114 1.00 18.12 C </line>
<line>ATOM 3901 CA ASN A 528 14.092 -3.509 55.128 1.00 17.78 C </line>
<line>ATOM 3909 CA ASP A 529 12.346 -6.855 55.009 1.00 20.19 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASN PHE SER LYS ASP GLN THR LEU LYS ASP TRP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TRP CA 16.13 12.74 11.55 14.53 13.56 10.13 8.34 6.05 5.41 5.57 3.79 </line>
<line>ASP CA 15.56 11.95 11.21 13.50 11.68 8.25 5.71 5.31 5.45 3.78 </line>
<line>LYS CA 14.67 11.48 9.74 11.47 10.19 6.41 5.71 5.91 3.83 </line>
<line>LEU CA 11.85 8.84 6.72 9.34 8.93 5.49 5.70 3.84 </line>
<line>THR CA 10.47 6.86 6.56 9.43 8.08 5.46 3.84 </line>
<line>GLN CA 10.97 7.44 7.58 8.99 6.34 3.81 </line>
<line>ASP CA 9.06 6.33 5.12 5.63 3.79 </line>
<line>LYS CA 6.72 5.07 5.26 3.78 </line>
<line>SER CA 5.39 5.42 3.80 </line>
<line>PHE CA 5.40 3.79 </line>
<line>ASN CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>TRP CA 408</line>
<line>ASP CA 335</line>
<line>LYS CA 274</line>
<line>LEU CA 343</line>
<line>THR CA 375</line>
<line>GLN CA 255</line>
<line>ASP CA 236</line>
<line>LYS CA 196</line>
<line>SER CA 219</line>
<line>PHE CA 331</line>
<line>ASN CA 339</line>
<line>ASP CA 295</line>
</n14>
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