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
1IB6B-9LDTA
confEVID 1IB6B-9LDTA
pdbIDA 1IB6
pdbIDB 9LDT
pdbChainA B
pdbChainB A
identity 0.1891999989748
indelSize 7
alignment <alignment>
<seq1>-------------------MKVAVLGAAGGIGQALALLLKTQLPSGSELSLYDIAP-VTPGVAVD-LSHIPT--AVKIKGFSGEDATPALEGADVVLISAGVARKPGMDRSDLFNVNAGIVKNLVQQVAKTCPKACIGIITNPVNTTVAIAAEVLKKAGVYDKNKLFGV-TTLDIICSNTFVAELKGKQPGEVEVPVIGGHSGVTILPLLSQVPGVSFTEQEV-------------ADLTKRIQNAGTEVVEAKAGGGSATLSMGQAAARFGLSLVRALQGEQGVVECAYVEG----DGQYARFFSQPLLLGKNGVEERKSIGTLSAFEQNALEGMLDTLKKDIALGQEFVNK</seq1>
<seq2>ATLKDQLIHNLLKEEHVPHNKITVVGV-GAVGMACAISILMKELAD-EIALVDVMEDKLKGEMMDLQHGSLFLRTPKIVSGKD---YNVTANSRLVVITAGARQQEGESRLNLVQRNVNIFKFIIPNIVKYSPNCKLLVVSNPVDILTYVAWKISGF----PKNRVIGSGCNLDSARFRYLMGERLGVHPLSCHGWILGEHGDS-SVPVWSGVNVAGVSLKNLHPELGTDADKEHWKAVHKEVVDSAYEVIKLKG---YTSWAIGLSVADLAESIMK---NLR-RVHPISTMIKGLYGIKENVFLSVPCILGQNGISDVVK-VTLTPEEEAHL---KKSADTLWGIQKELQF-</seq2>
<ss_1>------------------- EEE HHHHHHHHHHHHH EEEEE - HHHHHHH-GGG --EEEEEEE HHHH EEE HHHHHHHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EE - HHHHHHHHHHHHHH EE GGG GGG HHHH-------------HHHHHHHH HHHHHHHH HHHHHHHHHHHHHHHHHH EEEEEEE ---- EEEEEEEEEE HHHHHHHHH HHHHHHHHHHHHH </ss_1>
<ss_2> HHHH EEEEE - HHHHHHHHHHHH -EEEEE HHHHHHHHHGGGGGG EEEEE ---GGGG EEE GGGGHHHHHHHHHHHHHHH EEEE HHHHHHHHHHH ---- EE HHHHHHHHHHHHHHH EEEEEEEE - EEEGGG EE EEEHHH HHHHHHHHHHHHHHHH --- HHHHHHHHHHHHHHH --- -EEEEEEEEE EEEEEEEEEE - HHHHH---HHHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>SHIPT--AVKIK</sequence>
<secondary-structure>GG --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2586 CA SER B 47 -6.777 20.808 62.068 1.00 32.78 C </line>
<line>ATOM 2592 CA HIS B 48 -4.049 18.204 61.799 1.00 42.40 C </line>
<line>ATOM 2602 CA ILE B 49 -5.829 16.355 58.972 1.00 39.73 C </line>
<line>ATOM 2610 CA PRO B 50 -4.294 17.372 55.517 1.00 41.91 C </line>
<line>ATOM 2617 CA THR B 51 -7.362 18.723 53.597 1.00 45.58 C </line>
<line>ATOM 2624 CA ALA B 52 -7.944 22.227 52.199 1.00 42.02 C </line>
<line>ATOM 2629 CA VAL B 53 -10.636 22.870 54.777 1.00 44.06 C </line>
<line>ATOM 2636 CA LYS B 54 -9.922 25.591 57.318 1.00 50.76 C </line>
<line>ATOM 2645 CA ILE B 55 -11.217 24.647 60.790 1.00 47.67 C </line>
<line>ATOM 2653 CA LYS B 56 -11.635 26.583 64.063 1.00 52.59 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE LYS VAL ALA THR PRO ILE HIS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 7.81 6.01 7.44 8.50 10.04 8.74 7.80 5.51 3.78 </line>
<line>HIS CA 11.53 9.69 10.45 10.70 11.11 8.86 6.34 3.82 </line>
<line>ILE CA 12.82 10.05 10.24 9.12 9.21 6.07 3.92 </line>
<line>PRO CA 14.55 11.34 10.12 8.43 6.92 3.86 </line>
<line>THR CA 13.77 10.08 8.22 5.41 3.82 </line>
<line>ALA CA 13.17 9.51 6.44 3.78 </line>
<line>VAL CA 10.05 6.30 3.79 </line>
<line>LYS CA 7.03 3.82 </line>
<line>ILE CA 3.83 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 251</line>
<line>HIS CA 172</line>
<line>ILE CA 202</line>
<line>PRO CA 169</line>
<line>THR CA 197</line>
<line>ALA CA 196</line>
<line>VAL CA 269</line>
<line>LYS CA 293</line>
<line>ILE CA 365</line>
<line>LYS CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>HGSLFLRTPKIV</sequence>
<secondary-structure>GGGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 497 CA HIS A 68 -13.988 15.412 4.429 1.00 8.06 C </line>
<line>ATOM 507 CA GLY A 69 -11.417 12.862 3.014 1.00 8.64 C </line>
<line>ATOM 511 CA SER A 70 -12.359 10.248 5.669 1.00 9.39 C </line>
<line>ATOM 517 CA LEU A 71 -13.946 7.849 3.167 1.00 9.65 C </line>
<line>ATOM 525 CA PHE A 72 -10.570 7.400 1.366 1.00 11.04 C </line>
<line>ATOM 536 CA LEU A 73 -8.435 7.147 4.522 1.00 13.26 C </line>
<line>ATOM 544 CA ARG A 74 -7.812 4.390 7.158 1.00 15.13 C </line>
<line>ATOM 555 CA THR A 75 -7.287 6.764 10.185 1.00 15.41 C </line>
<line>ATOM 562 CA PRO A 76 -10.724 7.137 11.761 1.00 16.19 C </line>
<line>ATOM 569 CA LYS A 77 -9.960 9.829 14.430 1.00 16.62 C </line>
<line>ATOM 578 CA ILE A 78 -8.724 13.161 13.308 1.00 15.91 C </line>
<line>ATOM 586 CA VAL A 79 -8.648 15.776 16.043 1.00 16.26 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE LYS PRO THR ARG LEU PHE LEU SER GLY HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.79 10.56 12.14 11.53 12.36 12.93 9.96 9.23 7.67 5.56 3.89 </line>
<line>GLY CA 13.64 10.64 11.90 10.48 10.28 10.10 6.62 5.77 5.62 3.84 </line>
<line>SER CA 12.33 8.95 9.09 7.03 7.63 7.56 5.13 5.46 3.81 </line>
<line>LEU CA 16.02 12.58 12.11 9.21 9.74 8.09 5.72 3.85 </line>
<line>PHE CA 17.01 13.39 13.30 10.40 9.43 7.09 3.82 </line>
<line>LEU CA 14.40 10.65 10.38 7.59 5.79 3.86 </line>
<line>ARG CA 14.47 10.75 9.33 6.10 3.88 </line>
<line>THR CA 10.83 7.26 5.88 3.80 </line>
<line>PRO CA 9.86 6.53 3.87 </line>
<line>LYS CA 6.30 3.73 </line>
<line>ILE CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 179</line>
<line>GLY CA 205</line>
<line>SER CA 215</line>
<line>LEU CA 144</line>
<line>PHE CA 162</line>
<line>LEU CA 218</line>
<line>ARG CA 222</line>
<line>THR CA 295</line>
<line>PRO CA 274</line>
<line>LYS CA 319</line>
<line>ILE CA 372</line>
<line>VAL CA 373</line>
</n14>
</entryChain>
<parallel>
<x>4.179999828338623</x>
<y>10.581000328063965</y>
<z>50.27799987792969</z>
</parallel>
<rotation>
<x>0.621999979019165</x>
<y>0.6330000162124634</y>
<z>-0.460999995470047</z>
<x>0.31700000166893005</x>
<y>0.33500000834465027</y>
<z>0.8880000114440918</z>
<x>-0.7160000205039978</x>
<y>0.6980000138282776</y>
<z>-0.00800000037997961</z>
</rotation>
<rmsd>2.816370964050293</rmsd>
<dmax>4.72865104675293</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>KLFGV-TTLDI</sequence>
<secondary-structure> EE - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3272 CA LYS B 142 -33.908 27.450 54.679 1.00 48.89 C </line>
<line>ATOM 3281 CA LEU B 143 -34.876 25.388 57.765 1.00 43.67 C </line>
<line>ATOM 3289 CA PHE B 144 -34.649 21.586 57.614 1.00 44.59 C </line>
<line>ATOM 3300 CA GLY B 145 -35.014 18.699 59.935 1.00 39.76 C </line>
<line>ATOM 3304 CA VAL B 146 -32.201 16.249 59.126 1.00 35.78 C </line>
<line>ATOM 3311 CA THR B 147 -34.097 12.991 58.728 1.00 31.97 C </line>
<line>ATOM 3318 CA THR B 148 -31.357 11.401 56.573 1.00 28.90 C </line>
<line>ATOM 3325 CA LEU B 149 -30.605 8.635 59.051 1.00 35.74 C </line>
<line>ATOM 3333 CA ASP B 150 -34.001 7.078 58.361 1.00 40.61 C </line>
<line>ATOM 3341 CA ILE B 151 -33.021 7.024 54.702 1.00 36.09 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP LEU THR THR VAL GLY PHE LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.45 20.70 19.60 16.36 15.02 12.17 10.27 6.60 3.84 </line>
<line>LEU CA 18.71 18.34 17.34 14.47 12.46 9.62 7.03 3.81 </line>
<line>PHE CA 14.94 14.54 13.64 10.75 8.68 6.06 3.72 </line>
<line>GLY CA 12.95 11.77 11.02 8.83 5.91 3.82 </line>
<line>VAL CA 10.26 9.38 7.78 5.54 3.79 </line>
<line>THR CA 7.28 5.93 5.59 3.83 </line>
<line>THR CA 5.04 5.37 3.79 </line>
<line>LEU CA 5.23 3.80 </line>
<line>ASP CA 3.79 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 451</line>
<line>LEU CA 527</line>
<line>PHE CA 566</line>
<line>GLY CA 569</line>
<line>VAL CA 545</line>
<line>THR CA 541</line>
<line>THR CA 487</line>
<line>LEU CA 486</line>
<line>ASP CA 492</line>
<line>ILE CA 466</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>RVIGSGCNLDS</sequence>
<secondary-structure> EE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1208 CA ARG A 159 13.601 9.965 22.322 1.00 21.58 C </line>
<line>ATOM 1219 CA VAL A 160 14.684 13.318 20.782 1.00 19.39 C </line>
<line>ATOM 1226 CA ILE A 161 15.343 13.084 17.025 1.00 17.25 C </line>
<line>ATOM 1234 CA GLY A 162 15.877 15.796 14.467 1.00 16.36 C </line>
<line>ATOM 1238 CA SER A 163 14.717 15.061 10.874 1.00 15.90 C </line>
<line>ATOM 1244 CA GLY A 164 18.283 15.988 9.966 1.00 15.16 C </line>
<line>ATOM 1248 CA CYS A 165 20.009 14.767 6.801 1.00 14.17 C </line>
<line>ATOM 1254 CA ASN A 166 17.305 12.219 5.802 1.00 12.79 C </line>
<line>ATOM 1262 CA LEU A 167 16.145 14.843 3.212 1.00 11.52 C </line>
<line>ATOM 1270 CA ASP A 168 19.727 15.898 2.242 1.00 11.79 C </line>
<line>ATOM 1278 CA SER A 169 20.635 12.220 1.530 1.00 12.55 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASP LEU ASN CYS GLY SER GLY ILE VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.07 21.82 19.89 17.08 17.46 14.52 12.58 10.04 6.39 3.85 </line>
<line>VAL CA 20.18 19.39 17.70 15.25 15.03 11.71 10.06 6.89 3.82 </line>
<line>ILE CA 16.40 15.67 13.95 11.43 11.36 8.18 6.49 3.77 </line>
<line>GLY CA 14.24 12.82 11.30 9.48 8.77 5.11 3.85 </line>
<line>SER CA 11.42 10.02 7.80 6.36 6.68 3.79 </line>
<line>GLY CA 9.53 7.86 7.18 5.70 3.81 </line>
<line>CYS CA 5.89 4.71 5.27 3.85 </line>
<line>ASN CA 5.42 5.66 3.87 </line>
<line>LEU CA 5.47 3.86 </line>
<line>ASP CA 3.85 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 417</line>
<line>VAL CA 504</line>
<line>ILE CA 569</line>
<line>GLY CA 575</line>
<line>SER CA 554</line>
<line>GLY CA 544</line>
<line>CYS CA 516</line>
<line>ASN CA 482</line>
<line>LEU CA 487</line>
<line>ASP CA 503</line>
<line>SER CA 483</line>
</n14>
</entryChain>
<parallel>
<x>-49.29899978637695</x>
<y>4.168000221252441</y>
<z>45.27299880981445</z>
</parallel>
<rotation>
<x>-0.890999972820282</x>
<y>-0.37599998712539673</y>
<z>-0.2529999911785126</z>
<x>-0.24500000476837158</x>
<y>-0.07000000029802322</y>
<z>0.9670000076293945</z>
<x>-0.38199999928474426</x>
<y>0.9240000247955322</y>
<z>-0.029999999329447746</z>
</rotation>
<rmsd>1.0345239639282227</rmsd>
<dmax>2.442624092102051</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>AYVEG----DGQYA</sequence>
<secondary-structure>EEE ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 4062 CA ALA B 252 -36.110 16.454 54.734 1.00 45.92 C </line>
<line>ATOM 4067 CA TYR B 253 -38.650 17.760 57.290 1.00 38.82 C </line>
<line>ATOM 4079 CA VAL B 254 -39.663 21.256 56.184 1.00 40.80 C </line>
<line>ATOM 4086 CA GLU B 255 -42.480 23.762 56.245 1.00 55.59 C </line>
<line>ATOM 4095 CA GLY B 256 -44.566 22.854 53.211 1.00 64.13 C </line>
<line>ATOM 4099 CA ASP B 257 -47.949 23.280 51.555 1.00 65.61 C </line>
<line>ATOM 4107 CA GLY B 258 -49.509 22.084 54.810 1.00 62.72 C </line>
<line>ATOM 4111 CA GLN B 259 -51.230 19.291 52.945 1.00 56.86 C </line>
<line>ATOM 4120 CA TYR B 260 -50.553 16.826 55.790 1.00 59.24 C </line>
<line>ATOM 4132 CA ALA B 261 -49.128 19.038 58.489 1.00 52.06 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR GLN GLY ASP GLY GLU VAL TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.79 14.49 15.49 14.53 14.03 10.71 9.81 6.15 3.83 </line>
<line>TYR CA 10.62 12.03 13.40 11.95 12.24 8.81 7.20 3.80 </line>
<line>VAL CA 9.99 11.76 12.17 9.98 9.70 5.95 3.77 </line>
<line>GLU CA 8.46 10.65 10.37 7.37 7.22 3.79 </line>
<line>GLY CA 7.95 8.88 7.56 5.25 3.79 </line>
<line>ASP CA 8.21 8.15 5.35 3.80 </line>
<line>GLY CA 4.79 5.45 3.77 </line>
<line>GLN CA 5.93 3.82 </line>
<line>TYR CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ALA CA 562</line>
<line>TYR CA 569</line>
<line>VAL CA 512</line>
<line>GLU CA 434</line>
<line>GLY CA 352</line>
<line>ASP CA 244</line>
<line>GLY CA 252</line>
<line>GLN CA 238</line>
<line>TYR CA 324</line>
<line>ALA CA 336</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>ISTMIKGLYGIKEN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 2104 CA ILE A 271 19.270 11.815 11.542 1.00 16.47 C </line>
<line>ATOM 2112 CA SER A 272 20.292 14.429 14.206 1.00 19.99 C </line>
<line>ATOM 2118 CA THR A 273 21.390 12.954 17.445 1.00 22.81 C </line>
<line>ATOM 2125 CA MET A 274 23.725 13.753 20.295 1.00 27.06 C </line>
<line>ATOM 2133 CA ILE A 275 27.266 13.064 19.166 1.00 30.83 C </line>
<line>ATOM 2141 CA LYS A 276 29.447 13.827 22.291 1.00 33.90 C </line>
<line>ATOM 2150 CA GLY A 277 32.090 11.098 22.561 1.00 35.66 C </line>
<line>ATOM 2154 CA LEU A 278 32.154 9.998 18.979 1.00 37.30 C </line>
<line>ATOM 2162 CA TYR A 279 34.200 11.848 16.310 1.00 38.16 C </line>
<line>ATOM 2174 CA GLY A 280 36.581 13.308 18.881 1.00 38.58 C </line>
<line>ATOM 2178 CA ILE A 281 33.848 15.962 19.233 1.00 38.20 C </line>
<line>ATOM 2186 CA LYS A 282 33.914 16.763 22.971 1.00 37.65 C </line>
<line>ATOM 2195 CA GLU A 283 30.785 18.909 23.193 1.00 36.31 C </line>
<line>ATOM 2204 CA ASN A 284 27.073 18.866 23.279 1.00 33.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU LYS ILE GLY TYR LEU GLY LYS ILE MET THR SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 15.76 17.85 19.22 17.00 18.86 15.67 14.99 16.92 14.94 11.12 10.01 6.37 3.87 </line>
<line>SER CA 12.17 14.52 16.37 14.54 16.98 14.30 13.53 14.84 12.23 8.67 7.02 3.72 </line>
<line>THR CA 10.06 12.52 14.21 12.94 15.26 12.91 11.27 12.00 9.44 6.12 3.77 </line>
<line>MET CA 6.80 9.21 10.96 10.42 12.94 11.37 9.32 9.06 6.06 3.78 </line>
<line>ILE CA 7.11 7.92 8.51 7.19 9.32 7.60 5.77 6.22 3.89 </line>
<line>LYS CA 5.66 5.33 5.39 5.77 7.92 7.89 5.74 3.81 </line>
<line>GLY CA 9.28 7.94 5.97 6.15 6.21 6.64 3.75 </line>
<line>LEU CA 11.09 9.95 8.05 6.21 5.53 3.84 </line>
<line>TYR CA 12.19 10.44 8.28 5.06 3.80 </line>
<line>GLY CA 11.86 9.14 5.98 3.83 </line>
<line>ILE CA 8.41 5.81 3.82 </line>
<line>LYS CA 7.16 3.80 </line>
<line>GLU CA 3.71 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 531</line>
<line>SER CA 572</line>
<line>THR CA 514</line>
<line>MET CA 463</line>
<line>ILE CA 412</line>
<line>LYS CA 294</line>
<line>GLY CA 216</line>
<line>LEU CA 263</line>
<line>TYR CA 295</line>
<line>GLY CA 225</line>
<line>ILE CA 268</line>
<line>LYS CA 213</line>
<line>GLU CA 275</line>
<line>ASN CA 354</line>
</n14>
</entryChain>
<parallel>
<x>-70.80500030517578</x>
<y>6.836999893188477</y>
<z>36.65399932861328</z>
</parallel>
<rotation>
<x>-0.7940000295639038</x>
<y>0.014999999664723873</y>
<z>-0.6069999933242798</z>
<x>-0.49000000953674316</x>
<y>-0.6060000061988831</y>
<z>0.6259999871253967</z>
<x>-0.35899999737739563</x>
<y>0.7950000166893005</y>
<z>0.48899999260902405</z>
</rotation>
<rmsd>2.794975996017456</rmsd>
<dmax>4.494296073913574</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KELAD-EIALV</sequence>
<secondary-structure> -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 301 CA LYS A 43 1.020 5.374 4.654 1.00 15.47 C </line>
<line>ATOM 310 CA GLU A 44 -1.608 4.291 7.243 1.00 17.62 C </line>
<line>ATOM 319 CA LEU A 45 0.705 4.644 10.329 1.00 18.68 C </line>
<line>ATOM 327 CA ALA A 46 -1.751 6.133 12.876 1.00 19.33 C </line>
<line>ATOM 332 CA ASP A 47 -5.175 5.281 14.082 1.00 19.99 C </line>
<line>ATOM 340 CA GLU A 48 -5.336 8.758 15.576 1.00 19.35 C </line>
<line>ATOM 349 CA ILE A 49 -3.860 12.014 14.458 1.00 17.53 C </line>
<line>ATOM 357 CA ALA A 50 -3.801 15.162 16.559 1.00 16.05 C </line>
<line>ATOM 362 CA LEU A 51 -3.219 18.610 14.955 1.00 15.69 C </line>
<line>ATOM 370 CA VAL A 52 -2.094 21.612 17.048 1.00 17.08 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ALA ILE GLU ASP ALA LEU GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 20.66 17.30 16.15 12.81 13.08 11.28 8.71 5.73 3.84 </line>
<line>GLU CA 19.91 16.34 14.48 10.81 10.16 7.78 5.93 3.87 </line>
<line>LEU CA 18.46 15.23 13.03 9.60 9.00 7.00 3.84 </line>
<line>ALA CA 16.04 12.73 9.96 6.44 5.20 3.73 </line>
<line>ASP CA 16.88 13.50 10.28 6.87 3.79 </line>
<line>GLU CA 13.34 10.10 6.66 3.75 </line>
<line>ILE CA 10.10 6.65 3.79 </line>
<line>ALA CA 6.69 3.85 </line>
<line>LEU CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 278</line>
<line>GLU CA 293</line>
<line>LEU CA 362</line>
<line>ALA CA 387</line>
<line>ASP CA 329</line>
<line>GLU CA 369</line>
<line>ILE CA 465</line>
<line>ALA CA 474</line>
<line>LEU CA 466</line>
<line>VAL CA 431</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>QLPSGSELSLY</sequence>
<secondary-structure>H EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2415 CA GLN B 23 -15.112 15.602 52.645 1.00 37.01 C </line>
<line>ATOM 2424 CA LEU B 24 -16.101 19.275 52.262 1.00 42.00 C </line>
<line>ATOM 2432 CA PRO B 25 -14.794 20.985 49.077 1.00 46.51 C </line>
<line>ATOM 2439 CA SER B 26 -11.297 22.524 48.993 1.00 50.43 C </line>
<line>ATOM 2445 CA GLY B 27 -11.596 26.063 50.152 1.00 46.89 C </line>
<line>ATOM 2449 CA SER B 28 -14.560 25.455 52.435 1.00 44.52 C </line>
<line>ATOM 2455 CA GLU B 29 -14.477 26.633 56.028 1.00 50.00 C </line>
<line>ATOM 2464 CA LEU B 30 -15.719 24.749 59.053 1.00 43.58 C </line>
<line>ATOM 2472 CA SER B 31 -16.164 26.291 62.469 1.00 49.49 C </line>
<line>ATOM 2478 CA LEU B 32 -17.109 24.209 65.481 1.00 44.71 C </line>
<line>ATOM 2486 CA TYR B 33 -18.885 25.397 68.544 1.00 46.73 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU SER LEU GLU SER GLY SER PRO LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 19.05 15.58 14.56 11.18 11.56 9.87 11.31 8.71 6.47 3.82 </line>
<line>LEU CA 17.62 14.15 12.39 8.73 8.42 6.37 8.42 6.66 3.84 </line>
<line>PRO CA 20.38 16.88 14.47 10.70 8.96 5.60 6.10 3.82 </line>
<line>SER CA 21.17 17.56 14.81 11.21 8.75 5.58 3.74 </line>
<line>GLY CA 19.79 16.40 13.14 9.90 6.57 3.79 </line>
<line>SER CA 16.68 13.35 10.20 6.76 3.78 </line>
<line>GLU CA 13.33 10.11 6.67 3.77 </line>
<line>LEU CA 10.03 6.60 3.77 </line>
<line>SER CA 6.72 3.78 </line>
<line>LEU CA 3.73 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 297</line>
<line>LEU CA 349</line>
<line>PRO CA 259</line>
<line>SER CA 198</line>
<line>GLY CA 198</line>
<line>SER CA 295</line>
<line>GLU CA 342</line>
<line>LEU CA 450</line>
<line>SER CA 446</line>
<line>LEU CA 467</line>
<line>TYR CA 422</line>
</n14>
</entryChain>
<parallel>
<x>11.932000160217285</x>
<y>-15.057999610900879</y>
<z>-41.862998962402344</z>
</parallel>
<rotation>
<x>-0.9259999990463257</x>
<y>-0.3160000145435333</y>
<z>-0.2070000022649765</z>
<x>-0.210999995470047</x>
<y>-0.023000000044703484</y>
<z>0.9769999980926514</z>
<x>-0.3140000104904175</x>
<y>0.9480000138282776</y>
<z>-0.04600000008940697</z>
</rotation>
<rmsd>2.6129989624023438</rmsd>
<dmax>4.7482218742370605</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>VSGKD---YNVTA</sequence>
<secondary-structure>EEE ---GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 586 CA VAL A 79 -8.648 15.776 16.043 1.00 16.26 C </line>
<line>ATOM 593 CA SER A 80 -7.162 19.274 16.572 1.00 17.33 C </line>
<line>ATOM 599 CA GLY A 81 -6.843 22.051 19.084 1.00 19.60 C </line>
<line>ATOM 603 CA LYS A 83 -4.871 24.890 20.677 1.00 21.71 C </line>
<line>ATOM 612 CA ASP A 84 -4.767 23.169 24.078 1.00 23.25 C </line>
<line>ATOM 620 CA TYR A 85 -2.224 20.343 24.360 1.00 22.87 C </line>
<line>ATOM 632 CA ASN A 86 -4.727 17.971 26.028 1.00 22.09 C </line>
<line>ATOM 640 CA VAL A 87 -5.619 16.702 22.557 1.00 20.89 C </line>
<line>ATOM 647 CA THR A 88 -1.956 15.500 22.303 1.00 20.51 C </line>
<line>ATOM 654 CA ALA A 89 -2.322 13.086 25.242 1.00 20.38 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR VAL ASN TYR ASP LYS GLY SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.48 9.17 7.24 10.95 11.46 11.59 10.90 7.20 3.84 </line>
<line>SER CA 11.70 8.61 6.69 9.85 9.28 8.79 7.32 3.76 </line>
<line>GLY CA 11.78 8.78 6.49 8.33 7.22 5.52 3.81 </line>
<line>LYS CA 12.91 9.97 8.43 8.75 6.42 3.81 </line>
<line>ASP CA 10.44 8.36 6.70 5.55 3.81 </line>
<line>TYR CA 7.31 5.27 5.29 3.83 </line>
<line>ASN CA 5.50 5.26 3.80 </line>
<line>VAL CA 5.58 3.86 </line>
<line>THR CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>VAL CA 373</line>
<line>SER CA 361</line>
<line>GLY CA 314</line>
<line>LYS CA 282</line>
<line>ASP CA 253</line>
<line>TYR CA 322</line>
<line>ASN CA 268</line>
<line>VAL CA 324</line>
<line>THR CA 394</line>
<line>ALA CA 342</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>KGFSGEDATPALE</sequence>
<secondary-structure>EEE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2653 CA LYS B 56 -11.635 26.583 64.063 1.00 52.59 C </line>
<line>ATOM 2662 CA GLY B 57 -13.269 25.853 67.397 1.00 49.28 C </line>
<line>ATOM 2666 CA PHE B 58 -15.093 27.994 69.917 1.00 49.71 C </line>
<line>ATOM 2677 CA SER B 59 -16.295 27.348 73.449 1.00 60.44 C </line>
<line>ATOM 2683 CA GLY B 60 -18.572 29.542 75.522 1.00 67.53 C </line>
<line>ATOM 2687 CA GLU B 61 -22.132 30.817 75.858 1.00 73.50 C </line>
<line>ATOM 2696 CA ASP B 62 -21.519 32.905 72.787 1.00 68.74 C </line>
<line>ATOM 2704 CA ALA B 63 -21.750 30.928 69.512 1.00 68.57 C </line>
<line>ATOM 2709 CA THR B 64 -21.599 34.237 67.691 1.00 70.85 C </line>
<line>ATOM 2716 CA PRO B 65 -17.892 33.956 66.838 1.00 66.41 C </line>
<line>ATOM 2723 CA ALA B 66 -18.340 30.907 64.599 1.00 58.28 C </line>
<line>ATOM 2728 CA LEU B 67 -21.582 32.013 62.955 1.00 53.24 C </line>
<line>ATOM 2736 CA GLU B 68 -19.988 35.048 61.288 1.00 65.31 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ALA PRO THR ALA ASP GLU GLY SER PHE GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 12.21 11.39 8.00 10.06 13.08 12.28 14.62 16.35 13.72 10.51 6.94 3.78 </line>
<line>GLY CA 12.92 11.26 7.69 9.35 11.82 10.11 12.12 13.22 10.38 6.93 3.78 </line>
<line>PHE CA 12.17 10.33 6.88 7.27 9.29 7.29 8.58 9.63 6.78 3.79 </line>
<line>SER CA 14.86 12.64 9.76 9.48 10.43 7.62 7.66 7.20 3.78 </line>
<line>GLY CA 15.33 13.16 11.01 9.77 9.62 6.94 5.24 3.80 </line>
<line>GLU CA 15.32 12.97 11.88 10.45 8.87 6.36 3.76 </line>
<line>ASP CA 11.80 9.87 9.01 7.05 5.27 3.83 </line>
<line>ALA CA 9.37 6.65 5.98 5.59 3.78 </line>
<line>THR CA 6.65 5.23 5.59 3.81 </line>
<line>PRO CA 6.03 5.70 3.81 </line>
<line>ALA CA 5.55 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LYS CA 351</line>
<line>GLY CA 354</line>
<line>PHE CA 313</line>
<line>SER CA 259</line>
<line>GLY CA 218</line>
<line>GLU CA 231</line>
<line>ASP CA 267</line>
<line>ALA CA 356</line>
<line>THR CA 297</line>
<line>PRO CA 290</line>
<line>ALA CA 372</line>
<line>LEU CA 364</line>
<line>GLU CA 283</line>
</n14>
</entryChain>
<parallel>
<x>10.979000091552734</x>
<y>-9.531000137329102</y>
<z>-47.5099983215332</z>
</parallel>
<rotation>
<x>-0.9570000171661377</x>
<y>-0.03700000047683716</y>
<z>-0.28700000047683716</z>
<x>-0.2720000147819519</x>
<y>-0.2199999988079071</y>
<z>0.9369999766349792</z>
<x>-0.09700000286102295</x>
<y>0.9750000238418579</y>
<z>0.20100000500679016</z>
</rotation>
<rmsd>2.008639097213745</rmsd>
<dmax>3.743788003921509</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>KISGF----PKNRV</sequence>
<secondary-structure>HHH ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1146 CA LYS A 151 17.624 20.358 26.891 1.00 22.00 C </line>
<line>ATOM 1155 CA ILE A 152 14.014 21.546 27.876 1.00 22.37 C </line>
<line>ATOM 1163 CA SER A 153 12.125 18.194 27.693 1.00 22.91 C </line>
<line>ATOM 1169 CA GLY A 154 14.604 16.387 30.034 1.00 23.69 C </line>
<line>ATOM 1173 CA PHE A 155 14.181 13.297 27.888 1.00 24.43 C </line>
<line>ATOM 1184 CA PRO A 156 16.720 10.542 27.259 1.00 24.47 C </line>
<line>ATOM 1191 CA LYS A 157 18.896 11.178 24.101 1.00 24.17 C </line>
<line>ATOM 1200 CA ASN A 158 17.086 8.340 22.257 1.00 23.15 C </line>
<line>ATOM 1208 CA ARG A 159 13.601 9.965 22.322 1.00 21.58 C </line>
<line>ATOM 1219 CA VAL A 160 14.684 13.318 20.782 1.00 19.39 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG ASN LYS PRO PHE GLY SER ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 9.77 12.04 12.89 9.68 9.86 7.92 5.90 5.96 3.93 </line>
<line>ILE CA 10.88 12.85 14.68 12.07 11.35 8.25 5.62 3.85 </line>
<line>SER CA 8.84 9.94 12.30 10.39 8.94 5.31 3.86 </line>
<line>GLY CA 9.75 10.09 11.46 8.99 6.81 3.79 </line>
<line>PHE CA 7.12 6.51 8.04 6.41 3.80 </line>
<line>PRO CA 7.34 5.87 5.48 3.89 </line>
<line>LYS CA 5.77 5.72 3.84 </line>
<line>ASN CA 5.72 3.85 </line>
<line>ARG CA 3.85 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LYS CA 365</line>
<line>ILE CA 328</line>
<line>SER CA 357</line>
<line>GLY CA 272</line>
<line>PHE CA 311</line>
<line>PRO CA 271</line>
<line>LYS CA 374</line>
<line>ASN CA 391</line>
<line>ARG CA 417</line>
<line>VAL CA 504</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>EVLKKAGVYDKNKL</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3177 CA GLU B 130 -41.018 30.184 65.746 1.00 57.86 C </line>
<line>ATOM 3186 CA VAL B 131 -37.746 31.686 66.887 1.00 52.19 C </line>
<line>ATOM 3193 CA LEU B 132 -36.863 32.683 63.327 1.00 61.95 C </line>
<line>ATOM 3201 CA LYS B 133 -40.366 33.999 62.701 1.00 67.92 C </line>
<line>ATOM 3210 CA LYS B 134 -40.410 35.886 65.998 1.00 67.23 C </line>
<line>ATOM 3219 CA ALA B 135 -37.100 37.507 65.126 1.00 60.94 C </line>
<line>ATOM 3224 CA GLY B 136 -38.589 38.379 61.744 1.00 63.56 C </line>
<line>ATOM 3228 CA VAL B 137 -36.159 36.557 59.496 1.00 62.50 C </line>
<line>ATOM 3235 CA TYR B 138 -37.760 33.172 58.880 1.00 53.78 C </line>
<line>ATOM 3247 CA ASP B 139 -37.206 31.772 55.358 1.00 59.43 C </line>
<line>ATOM 3255 CA LYS B 140 -39.120 28.534 55.185 1.00 53.92 C </line>
<line>ATOM 3264 CA ASN B 141 -36.910 27.216 52.379 1.00 53.49 C </line>
<line>ATOM 3272 CA LYS B 142 -33.908 27.450 54.679 1.00 48.89 C </line>
<line>ATOM 3281 CA LEU B 143 -34.876 25.388 57.765 1.00 43.67 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS ASN LYS ASP TYR VAL GLY ALA LYS LYS LEU VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.15 13.44 14.30 10.86 11.18 8.17 10.16 9.44 8.33 5.74 4.92 5.42 3.78 </line>
<line>VAL CA 11.45 13.48 15.20 12.20 11.54 8.14 8.99 8.48 6.12 5.05 5.45 3.80 </line>
<line>LEU CA 9.39 10.53 12.24 9.41 8.03 4.56 5.49 6.16 5.15 5.47 3.79 </line>
<line>LYS CA 11.34 12.20 12.83 9.38 8.30 4.70 5.87 4.82 5.37 3.80 </line>
<line>LYS CA 14.44 15.54 16.52 13.14 11.85 8.07 7.80 5.26 3.79 </line>
<line>ALA CA 14.35 14.85 16.38 13.54 11.33 7.63 5.79 3.80 </line>
<line>GLY CA 14.08 13.83 14.67 11.84 9.29 6.00 3.78 </line>
<line>VAL CA 11.37 10.55 11.77 9.58 6.41 3.79 </line>
<line>TYR CA 8.38 8.08 8.86 6.08 3.83 </line>
<line>ASP CA 7.21 5.48 5.45 3.77 </line>
<line>LYS CA 5.88 5.35 3.81 </line>
<line>ASN CA 6.04 3.79 </line>
<line>LYS CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 370</line>
<line>VAL CA 359</line>
<line>LEU CA 366</line>
<line>LYS CA 284</line>
<line>LYS CA 234</line>
<line>ALA CA 217</line>
<line>GLY CA 195</line>
<line>VAL CA 235</line>
<line>TYR CA 319</line>
<line>ASP CA 312</line>
<line>LYS CA 376</line>
<line>ASN CA 396</line>
<line>LYS CA 451</line>
<line>LEU CA 527</line>
</n14>
</entryChain>
<parallel>
<x>54.361000061035156</x>
<y>-16.514999389648438</y>
<z>-34.198001861572266</z>
</parallel>
<rotation>
<x>-0.8130000233650208</x>
<y>-0.11599999666213989</y>
<z>-0.5709999799728394</z>
<x>-0.5320000052452087</x>
<y>-0.25099998712539673</y>
<z>0.8090000152587891</z>
<x>-0.2370000034570694</x>
<y>0.9610000252723694</y>
<z>0.1420000046491623</z>
</rotation>
<rmsd>2.893117904663086</rmsd>
<dmax>7.001186847686768</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>9LDT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9LDTA</entryIDChain>
<sequence>IKLKG---YTSWA</sequence>
<secondary-structure>HH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1861 CA ILE A 240 12.343 28.492 -2.117 1.00 20.71 C </line>
<line>ATOM 1869 CA LYS A 241 13.224 31.062 -4.864 1.00 20.50 C </line>
<line>ATOM 1878 CA LEU A 242 10.971 29.131 -7.314 1.00 18.80 C </line>
<line>ATOM 1886 CA LYS A 243 7.793 28.313 -5.193 1.00 16.92 C </line>
<line>ATOM 1895 CA GLY A 244 8.488 30.134 -1.940 1.00 15.33 C </line>
<line>ATOM 1899 CA TYR A 245 9.132 27.186 0.317 1.00 13.72 C </line>
<line>ATOM 1911 CA THR A 246 9.730 23.429 0.380 1.00 11.83 C </line>
<line>ATOM 1918 CA SER A 247 7.157 20.812 1.523 1.00 10.37 C </line>
<line>ATOM 1924 CA TRP A 248 6.678 17.575 -0.442 1.00 8.86 C </line>
<line>ATOM 1938 CA ALA A 249 10.127 16.115 -0.022 1.00 7.51 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP SER THR TYR GLY LYS LEU LYS ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.75 12.41 9.96 6.22 4.24 4.19 5.50 5.41 3.86 </line>
<line>LYS CA 16.01 15.63 13.52 9.90 7.66 5.64 6.10 3.85 </line>
<line>LEU CA 14.94 14.11 12.72 9.66 8.09 6.00 3.91 </line>
<line>LYS CA 13.45 11.79 10.09 7.66 5.78 3.79 </line>
<line>GLY CA 14.24 12.78 10.03 7.20 3.77 </line>
<line>TYR CA 11.12 9.95 6.78 3.80 </line>
<line>THR CA 7.34 6.65 3.84 </line>
<line>SER CA 5.77 3.82 </line>
<line>TRP CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 249</line>
<line>LYS CA 178</line>
<line>LEU CA 157</line>
<line>LYS CA 174</line>
<line>GLY CA 207</line>
<line>TYR CA 293</line>
<line>THR CA 350</line>
<line>SER CA 340</line>
<line>TRP CA 291</line>
<line>ALA CA 355</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1IB6</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1IB6B</entryIDChain>
<sequence>VEAKAGGGSATLS</sequence>
<secondary-structure>HHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3804 CA VAL B 214 -29.906 1.736 72.395 1.00 57.15 C </line>
<line>ATOM 3811 CA GLU B 215 -30.610 -1.775 73.654 1.00 59.38 C </line>
<line>ATOM 3820 CA ALA B 216 -27.328 -2.939 72.158 1.00 60.04 C </line>
<line>ATOM 3825 CA LYS B 217 -25.242 -0.196 73.726 1.00 58.25 C </line>
<line>ATOM 3834 CA ALA B 218 -27.000 -1.246 76.951 1.00 79.91 C </line>
<line>ATOM 3839 CA GLY B 219 -27.387 2.343 78.135 1.00 81.08 C </line>
<line>ATOM 3843 CA GLY B 220 -24.201 3.729 76.630 1.00 85.30 C </line>
<line>ATOM 3847 CA GLY B 221 -25.804 6.254 74.342 1.00 69.49 C </line>
<line>ATOM 3851 CA SER B 222 -27.777 6.008 71.144 1.00 56.36 C </line>
<line>ATOM 3857 CA ALA B 223 -26.756 6.039 67.449 1.00 47.53 C </line>
<line>ATOM 3862 CA THR B 224 -23.920 8.534 67.076 1.00 44.53 C </line>
<line>ATOM 3869 CA LEU B 225 -21.702 7.340 64.229 1.00 39.41 C </line>
<line>ATOM 3877 CA SER B 226 -24.367 6.441 61.668 1.00 35.95 C </line>
</atom-coordinate>
<distance-map>
<line> SER LEU THR ALA SER GLY GLY GLY ALA LYS ALA GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.96 12.86 10.50 7.27 4.93 6.41 7.38 6.30 6.17 5.22 5.34 3.80 </line>
<line>GLU CA 15.82 15.85 13.94 10.70 8.65 9.38 8.96 6.89 4.92 5.60 3.79 </line>
<line>ALA CA 14.38 14.15 13.00 10.15 9.02 9.57 8.62 7.98 5.09 3.79 </line>
<line>LYS CA 13.79 12.63 11.05 8.98 7.18 6.50 4.99 5.52 3.82 </line>
<line>ALA CA 17.31 16.24 14.24 11.98 9.32 8.03 5.72 3.80 </line>
<line>GLY CA 17.24 15.83 13.14 11.32 7.90 5.67 3.79 </line>
<line>GLY CA 15.21 13.16 10.70 9.81 6.93 3.77 </line>
<line>GLY CA 12.76 10.97 7.84 6.96 3.77 </line>
<line>SER CA 10.08 9.30 6.15 3.83 </line>
<line>ALA CA 6.27 6.13 3.80 </line>
<line>THR CA 5.82 3.80 </line>
<line>LEU CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 224</line>
<line>GLU CA 169</line>
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