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
1I7KB-2ONUA
confEVID 1I7KB-2ONUA
pdbIDA 1I7K
pdbIDB 2ONU
pdbChainA B
pdbChainB A
identity 0.26350000500679
indelSize 4
alignment <alignment>
<seq1>PVGKRLQQELMTLMMSGDKGISAFPESDNLFKWVGTIHGAAGTVYEDLRYKLSLEFPSGYPYNAPTVKFLTPCYHPNVDT-QGNISLDILKEKWSALYDVRTILL-SIQSLLGEPNIDSPLNTHAAELWK-NPTAFKKYLQETYSKQVT-----</seq1>
<seq2>-SLTRKQCDFTKLIMAGY---DLELNNGSTQDFDVMFHGPNGTAYEGGIWKVHVTLPDDYPFASPSIGFMNKLLHPNVDEASGSVCLDVINQTWTPLYSLVNVFEVFLPQLLTYPNPSDPLNSDAASLLMKDKNIYEEKVKEYVKLYASKDLWE</seq2>
<ss_1> HHHHHHHHHHHHHH EEEEEEE EEEEEEE EEEEEEEE EEE - EE HHHHHH-HHHHHHH HHHHHGGG- HHHHHHHHHHHHHH -----</ss_1>
<ss_2>- HHHH HHHHHH ---EEEEE EEEEEEEEE EEEEEEEE EEE HHHHH HHHIIIIHHHHH HHHHHHHHH HHHHHHHHHHHHHHH GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1I7K</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1I7KB</entryIDChain>
<sequence>PNVDT-QGNIS</sequence>
<secondary-structure> - EE </secondary-structure>
<atom-coordinate>
<line>ATOM 1779 CA PRO B 105 -5.012 4.613 7.488 1.00 21.79 C </line>
<line>ATOM 1786 CA ASN B 106 -1.486 5.885 6.924 1.00 19.40 C </line>
<line>ATOM 1794 CA VAL B 107 0.492 3.719 9.329 1.00 18.70 C </line>
<line>ATOM 1801 CA ASP B 108 1.665 0.175 8.682 1.00 22.81 C </line>
<line>ATOM 1809 CA THR B 109 2.457 -2.870 10.856 1.00 30.71 C </line>
<line>ATOM 1816 CA GLN B 110 6.036 -1.722 11.448 1.00 29.05 C </line>
<line>ATOM 1825 CA GLY B 111 4.890 1.706 12.567 1.00 23.35 C </line>
<line>ATOM 1829 CA ASN B 112 6.079 3.298 9.293 1.00 22.50 C </line>
<line>ATOM 1837 CA ILE B 113 4.164 6.468 8.341 1.00 20.11 C </line>
<line>ATOM 1845 CA SER B 114 3.098 7.599 4.874 1.00 25.84 C </line>
</atom-coordinate>
<distance-map>
<line> SER ILE ASN GLY GLN THR ASP VAL ASN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 9.03 9.40 11.31 11.50 13.34 11.10 8.11 5.87 3.79 </line>
<line>ASN CA 5.31 5.85 8.34 9.48 11.62 10.38 6.75 3.79 </line>
<line>VAL CA 6.46 4.69 5.60 5.82 8.05 7.04 3.79 </line>
<line>ASP CA 8.47 6.78 5.44 5.28 5.51 3.82 </line>
<line>THR CA 12.07 9.82 7.32 5.46 3.80 </line>
<line>GLN CA 11.78 8.96 5.46 3.78 </line>
<line>GLY CA 9.85 6.41 3.83 </line>
<line>ASN CA 6.85 3.82 </line>
<line>ILE CA 3.80 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>PRO CA 370</line>
<line>ASN CA 375</line>
<line>VAL CA 392</line>
<line>ASP CA 292</line>
<line>THR CA 231</line>
<line>GLN CA 206</line>
<line>GLY CA 305</line>
<line>ASN CA 318</line>
<line>ILE CA 401</line>
<line>SER CA 339</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ONUA</entryIDChain>
<sequence>PNVDEASGSVC</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA PRO A 74 4.451 26.493 74.946 1.00 37.62 C </line>
<line>ATOM 568 CA ASN A 75 2.935 24.622 77.959 1.00 39.75 C </line>
<line>ATOM 576 CA VAL A 76 4.921 26.455 80.634 1.00 40.35 C </line>
<line>ATOM 583 CA ASP A 77 3.888 29.888 81.939 1.00 45.22 C </line>
<line>ATOM 591 CA GLU A 78 6.867 32.064 81.087 1.00 49.80 C </line>
<line>ATOM 600 CA ALA A 79 6.665 34.474 84.074 1.00 48.73 C </line>
<line>ATOM 605 CA SER A 80 5.831 31.996 86.902 1.00 46.77 C </line>
<line>ATOM 611 CA GLY A 81 7.389 28.835 85.373 1.00 44.37 C </line>
<line>ATOM 615 CA SER A 82 4.176 26.987 86.129 1.00 43.36 C </line>
<line>ATOM 621 CA VAL A 83 3.430 23.857 83.992 1.00 43.81 C </line>
<line>ATOM 628 CA CYS A 84 -0.058 23.654 82.471 1.00 46.27 C </line>
</atom-coordinate>
<distance-map>
<line> CYS VAL SER GLY SER ALA GLU ASP VAL ASN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 9.22 9.48 11.20 11.08 13.23 12.33 8.64 7.79 5.71 3.86 </line>
<line>ASN CA 5.50 6.10 8.60 9.62 11.95 12.18 8.98 6.67 3.80 </line>
<line>VAL CA 6.00 4.50 5.57 5.85 8.42 8.90 5.95 3.82 </line>
<line>ASP CA 7.40 6.39 5.10 5.02 5.73 5.77 3.79 </line>
<line>GLU CA 10.98 9.36 7.64 5.39 5.91 3.84 </line>
<line>ALA CA 12.84 11.10 8.15 5.83 3.85 </line>
<line>SER CA 11.13 8.97 5.33 3.84 </line>
<line>GLY CA 9.52 6.51 3.78 </line>
<line>SER CA 6.51 3.86 </line>
<line>VAL CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PRO CA 396</line>
<line>ASN CA 389</line>
<line>VAL CA 412</line>
<line>ASP CA 316</line>
<line>GLU CA 293</line>
<line>ALA CA 205</line>
<line>SER CA 231</line>
<line>GLY CA 353</line>
<line>SER CA 348</line>
<line>VAL CA 422</line>
<line>CYS CA 341</line>
</n14>
</entryChain>
<parallel>
<x>-3.1670000553131104</x>
<y>-26.566999435424805</y>
<z>-72.2979965209961</z>
</parallel>
<rotation>
<x>-0.19300000369548798</x>
<y>-0.04800000041723251</y>
<z>0.9800000190734863</z>
<x>0.008999999612569809</x>
<y>-0.9990000128746033</y>
<z>-0.04699999839067459</z>
<x>0.9810000061988831</x>
<y>0.0</y>
<z>0.19300000369548798</z>
</rotation>
<rmsd>0.854578971862793</rmsd>
<dmax>1.9327419996261597</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1I7K</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1I7KB</entryIDChain>
<sequence>RTILL-SIQSL</sequence>
<secondary-structure>HHHHH-HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1970 CA ARG B 129 8.458 20.241 16.665 1.00 23.75 C </line>
<line>ATOM 1981 CA THR B 130 7.114 20.553 13.116 1.00 23.47 C </line>
<line>ATOM 1988 CA ILE B 131 7.357 16.842 12.601 1.00 18.92 C </line>
<line>ATOM 1996 CA LEU B 132 5.453 15.973 15.817 1.00 19.54 C </line>
<line>ATOM 2004 CA LEU B 133 2.701 18.516 15.178 1.00 21.36 C </line>
<line>ATOM 2012 CA SER B 134 2.317 17.241 11.599 1.00 21.31 C </line>
<line>ATOM 2018 CA ILE B 135 2.001 13.653 12.782 1.00 19.31 C </line>
<line>ATOM 2026 CA GLN B 136 -0.484 14.743 15.480 1.00 20.70 C </line>
<line>ATOM 2035 CA SER B 137 -2.520 16.520 12.766 1.00 22.14 C </line>
<line>ATOM 2041 CA LEU B 138 -2.309 13.426 10.579 1.00 20.58 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER GLN ILE SER LEU LEU ILE THR ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.12 12.23 10.56 10.01 8.51 6.19 5.29 5.41 3.81 </line>
<line>THR CA 12.08 10.45 9.85 8.59 6.02 5.28 5.57 3.75 </line>
<line>ILE CA 10.45 9.88 8.61 6.24 5.15 5.58 3.84 </line>
<line>LEU CA 9.70 8.55 6.07 5.15 5.41 3.80 </line>
<line>LEU CA 8.49 6.09 4.95 5.47 3.82 </line>
<line>SER CA 6.08 5.03 5.40 3.79 </line>
<line>ILE CA 4.85 5.35 3.83 </line>
<line>GLN CA 5.39 3.83 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 397</line>
<line>THR CA 377</line>
<line>ILE CA 447</line>
<line>LEU CA 458</line>
<line>LEU CA 360</line>
<line>SER CA 374</line>
<line>ILE CA 457</line>
<line>GLN CA 416</line>
<line>SER CA 337</line>
<line>LEU CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ONUA</entryIDChain>
<sequence>VNVFEVFLPQL</sequence>
<secondary-structure>HHIIIIHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 751 CA VAL A 99 9.636 9.741 89.906 1.00 35.25 C </line>
<line>ATOM 758 CA ASN A 100 8.195 9.294 86.392 1.00 35.81 C </line>
<line>ATOM 766 CA VAL A 101 7.024 12.913 86.391 1.00 34.77 C </line>
<line>ATOM 773 CA PHE A 102 10.763 13.702 86.321 1.00 34.66 C </line>
<line>ATOM 784 CA GLU A 103 12.055 10.620 84.469 1.00 34.34 C </line>
<line>ATOM 793 CA VAL A 104 9.372 10.345 81.794 1.00 34.65 C </line>
<line>ATOM 800 CA PHE A 105 6.636 13.021 81.752 1.00 37.28 C </line>
<line>ATOM 811 CA LEU A 106 8.793 16.185 81.712 1.00 39.65 C </line>
<line>ATOM 819 CA PRO A 107 11.514 14.983 79.259 1.00 40.95 C </line>
<line>ATOM 826 CA GLN A 108 8.690 13.838 76.936 1.00 44.23 C </line>
<line>ATOM 835 CA LEU A 109 6.871 17.137 77.267 1.00 44.41 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN PRO LEU PHE VAL GLU PHE VAL ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.90 13.63 12.02 10.46 9.29 8.14 6.02 5.46 5.41 3.82 </line>
<line>ASN CA 12.11 10.50 9.71 8.35 6.15 4.86 4.51 5.10 3.80 </line>
<line>VAL CA 10.06 9.65 8.68 5.98 4.66 5.77 5.85 3.82 </line>
<line>PHE CA 10.44 9.61 7.22 5.59 6.19 5.81 3.82 </line>
<line>GLU CA 11.01 8.86 6.82 7.02 6.52 3.80 </line>
<line>VAL CA 8.54 6.02 5.70 5.87 3.83 </line>
<line>PHE CA 6.09 5.30 5.82 3.83 </line>
<line>LEU CA 4.94 5.32 3.86 </line>
<line>PRO CA 5.49 3.83 </line>
<line>GLN CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 369</line>
<line>ASN CA 344</line>
<line>VAL CA 440</line>
<line>PHE CA 441</line>
<line>GLU CA 315</line>
<line>VAL CA 290</line>
<line>PHE CA 373</line>
<line>LEU CA 464</line>
<line>PRO CA 362</line>
<line>GLN CA 324</line>
<line>LEU CA 403</line>
</n14>
</entryChain>
<parallel>
<x>-4.961999893188477</x>
<y>4.663000106811523</y>
<z>-70.37100219726562</z>
</parallel>
<rotation>
<x>-0.32600000500679016</x>
<y>0.023000000044703484</y>
<z>0.9449999928474426</z>
<x>0.04100000113248825</x>
<y>-0.9980000257492065</y>
<z>0.039000000804662704</z>
<x>0.9440000057220459</x>
<y>0.052000001072883606</y>
<z>0.32499998807907104</z>
</rotation>
<rmsd>0.9924690127372742</rmsd>
<dmax>1.7417919635772705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1I7K</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1I7KB</entryIDChain>
<sequence>AELWK-NPTAF</sequence>
<secondary-structure>HHGGG- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2152 CA ALA B 153 -9.241 3.740 5.574 1.00 24.62 C </line>
<line>ATOM 2157 CA GLU B 154 -12.663 2.088 5.022 1.00 30.82 C </line>
<line>ATOM 2166 CA LEU B 155 -13.757 2.163 8.686 1.00 26.66 C </line>
<line>ATOM 2174 CA TRP B 156 -12.699 5.829 8.916 1.00 23.75 C </line>
<line>ATOM 2188 CA LYS B 157 -16.024 6.766 7.295 1.00 30.45 C </line>
<line>ATOM 2197 CA ASN B 158 -17.941 5.764 10.448 1.00 25.41 C </line>
<line>ATOM 2205 CA PRO B 159 -16.167 7.450 13.407 1.00 22.75 C </line>
<line>ATOM 2212 CA THR B 160 -18.357 5.601 15.909 1.00 22.77 C </line>
<line>ATOM 2219 CA ALA B 161 -17.321 2.175 14.639 1.00 27.63 C </line>
<line>ATOM 2224 CA PHE B 162 -13.736 3.318 14.109 1.00 28.40 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ALA THR PRO ASN LYS TRP LEU GLU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.66 12.24 13.91 11.09 10.18 7.62 5.24 5.71 3.84 </line>
<line>GLU CA 9.23 10.69 12.78 10.55 8.41 6.19 5.40 3.82 </line>
<line>LEU CA 5.54 6.94 9.23 7.49 5.79 5.32 3.82 </line>
<line>TRP CA 5.86 8.21 9.00 5.90 5.46 3.82 </line>
<line>LYS CA 7.97 8.76 9.00 6.15 3.82 </line>
<line>ASN CA 6.09 5.55 5.48 3.84 </line>
<line>PRO CA 4.85 5.54 3.80 </line>
<line>THR CA 5.46 3.80 </line>
<line>ALA CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 289</line>
<line>GLU CA 233</line>
<line>LEU CA 260</line>
<line>TRP CA 304</line>
<line>LYS CA 233</line>
<line>ASN CA 202</line>
<line>PRO CA 248</line>
<line>THR CA 202</line>
<line>ALA CA 208</line>
<line>PHE CA 291</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ONU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ONUA</entryIDChain>
<sequence>ASLLMKDKNIY</sequence>
<secondary-structure>HHHHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 944 CA ALA A 124 3.781 28.170 70.438 1.00 40.25 C </line>
<line>ATOM 949 CA SER A 125 3.753 30.614 67.482 1.00 41.08 C </line>
<line>ATOM 955 CA LEU A 126 7.528 30.595 67.038 1.00 39.95 C </line>
<line>ATOM 963 CA LEU A 127 7.508 26.745 67.136 1.00 41.06 C </line>
<line>ATOM 971 CA MET A 128 4.619 26.577 64.597 1.00 47.43 C </line>
<line>ATOM 979 CA LYS A 129 6.413 29.011 62.223 1.00 45.40 C </line>
<line>ATOM 988 CA ASP A 130 9.878 27.393 62.279 1.00 44.71 C </line>
<line>ATOM 996 CA LYS A 131 10.892 24.564 64.600 1.00 45.14 C </line>
<line>ATOM 1005 CA ASN A 132 14.625 25.141 63.953 1.00 45.14 C </line>
<line>ATOM 1013 CA ILE A 133 14.517 28.879 64.613 1.00 42.64 C </line>
<line>ATOM 1021 CA TYR A 134 12.470 28.086 67.747 1.00 41.95 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ILE ASN LYS ASP LYS MET LEU LEU SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.10 12.23 12.99 9.88 10.22 8.67 6.11 5.18 5.61 3.84 </line>
<line>SER CA 9.08 11.27 12.67 9.79 8.66 6.11 5.04 5.40 3.80 </line>
<line>LEU CA 5.59 7.59 9.47 7.32 6.20 5.19 5.53 3.85 </line>
<line>LEU CA 5.18 7.75 7.96 4.76 5.44 5.52 3.85 </line>
<line>MET CA 8.59 10.16 10.13 6.59 5.80 3.84 </line>
<line>LYS CA 8.25 8.45 9.24 6.74 3.82 </line>
<line>ASP CA 6.09 5.40 5.51 3.80 </line>
<line>LYS CA 4.98 5.64 3.83 </line>
<line>ASN CA 5.26 3.80 </line>
<line>ILE CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 294</line>
<line>SER CA 223</line>
<line>LEU CA 245</line>
<line>LEU CA 293</line>
<line>MET CA 219</line>
<line>LYS CA 165</line>
<line>ASP CA 164</line>
<line>LYS CA 234</line>
<line>ASN CA 195</line>
<line>ILE CA 195</line>
<line>TYR CA 285</line>
</n14>
</entryChain>
<parallel>
<x>-22.429000854492188</x>
<y>-22.549999237060547</y>
<z>-56.53300094604492</z>
</parallel>
<rotation>
<x>-0.21899999678134918</x>
<y>-0.23000000417232513</y>
<z>0.9480000138282776</z>
<x>-0.164000004529953</x>
<y>-0.9490000009536743</y>
<z>-0.2680000066757202</z>
<x>0.9620000123977661</x>
<y>-0.21400000154972076</y>
<z>0.17000000178813934</z>
</rotation>
<rmsd>0.8283309936523438</rmsd>
<dmax>1.3374919891357422</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ONU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2ONUA</entryIDChain>
<sequence>IMAGY---DLELN</sequence>
<secondary-structure>HH ---EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 101 CA ILE A 15 15.798 10.704 96.772 1.00 35.27 C </line>
<line>ATOM 109 CA MET A 16 16.143 6.953 96.079 1.00 38.63 C </line>
<line>ATOM 117 CA ALA A 17 16.174 7.672 92.298 1.00 37.22 C </line>
<line>ATOM 122 CA GLY A 18 19.205 9.978 92.921 1.00 34.67 C </line>
<line>ATOM 126 CA TYR A 19 17.482 13.358 92.887 1.00 36.68 C </line>
<line>ATOM 138 CA ASP A 20 18.844 16.419 94.699 1.00 39.28 C </line>
<line>ATOM 146 CA LEU A 21 15.863 17.823 96.561 1.00 39.63 C </line>
<line>ATOM 154 CA GLU A 22 15.007 20.046 99.483 1.00 42.11 C </line>
<line>ATOM 163 CA LEU A 23 11.746 20.102 101.470 1.00 39.74 C </line>
<line>ATOM 171 CA ASN A 24 10.155 23.514 102.021 1.00 42.15 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU GLU LEU ASP TYR GLY ALA MET ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.95 11.26 9.76 7.12 6.80 5.00 5.19 5.42 3.83 </line>
<line>MET CA 18.59 14.88 13.58 10.88 9.94 7.28 5.34 3.85 </line>
<line>ALA CA 19.54 16.07 14.36 11.01 9.46 5.86 3.86 </line>
<line>GLY CA 18.65 15.21 12.73 9.27 6.69 3.79 </line>
<line>TYR CA 15.50 12.33 9.71 6.00 3.81 </line>
<line>ASP CA 13.40 10.48 7.12 3.78 </line>
<line>LEU CA 9.74 6.80 3.77 </line>
<line>GLU CA 6.48 3.82 </line>
<line>LEU CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ILE CA 239</line>
<line>MET CA 173</line>
<line>ALA CA 202</line>
<line>GLY CA 187</line>
<line>TYR CA 279</line>
<line>ASP CA 275</line>
<line>LEU CA 333</line>
<line>GLU CA 269</line>
<line>LEU CA 257</line>
<line>ASN CA 198</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1I7K</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1I7KB</entryIDChain>
<sequence>MMSGDKGISAFPE</sequence>
<secondary-structure>HHH EEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1291 CA MET B 43 10.625 22.812 25.291 1.00 42.61 C </line>
<line>ATOM 1299 CA MET B 44 10.352 26.610 25.023 1.00 47.71 C </line>
<line>ATOM 1307 CA SER B 45 7.313 26.278 22.754 1.00 46.91 C </line>
<line>ATOM 1313 CA GLY B 46 5.187 24.328 25.207 1.00 50.98 C </line>
<line>ATOM 1317 CA ASP B 47 2.756 22.954 22.629 1.00 44.03 C </line>
<line>ATOM 1325 CA LYS B 48 0.033 20.760 23.996 1.00 40.50 C </line>
<line>ATOM 1334 CA GLY B 49 0.147 17.008 23.675 1.00 29.09 C </line>
<line>ATOM 1338 CA ILE B 50 3.663 16.597 22.181 1.00 24.75 C </line>
<line>ATOM 1346 CA SER B 51 7.037 15.853 23.853 1.00 25.08 C </line>
<line>ATOM 1352 CA ALA B 52 10.361 14.318 22.810 1.00 19.82 C </line>
<line>ATOM 1357 CA PHE B 53 13.836 13.833 24.225 1.00 18.92 C </line>
<line>ATOM 1368 CA PRO B 54 17.109 12.330 22.954 1.00 22.25 C </line>
<line>ATOM 1375 CA GLU B 55 18.416 9.140 24.622 1.00 27.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PRO PHE ALA SER ILE GLY LYS ASP GLY SER MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.75 12.54 9.60 8.85 7.96 9.84 12.09 10.87 8.31 5.65 5.42 3.82 </line>
<line>MET CA 19.25 15.93 13.27 12.49 11.32 12.37 14.08 11.91 8.76 5.65 3.81 </line>
<line>SER CA 20.51 17.05 14.13 12.34 10.49 10.36 11.75 9.22 5.64 3.79 </line>
<line>GLY CA 20.15 17.06 13.64 11.52 8.78 8.44 9.02 6.38 3.80 </line>
<line>ASP CA 20.98 17.86 14.44 11.51 8.38 6.44 6.58 3.75 </line>
<line>LYS CA 21.76 19.07 15.45 12.23 8.55 5.81 3.77 </line>
<line>GLY CA 19.91 17.61 14.06 10.60 6.99 3.84 </line>
<line>ILE CA 16.71 14.13 10.74 7.10 3.84 </line>
<line>SER CA 13.23 10.71 7.10 3.81 </line>
<line>ALA CA 9.75 7.04 3.78 </line>
<line>PHE CA 6.57 3.82 </line>
<line>PRO CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 221</line>
<line>MET CA 167</line>
<line>SER CA 184</line>
<line>GLY CA 184</line>
<line>ASP CA 216</line>
<line>LYS CA 218</line>
<line>GLY CA 291</line>
<line>ILE CA 349</line>
<line>SER CA 336</line>
<line>ALA CA 403</line>
<line>PHE CA 330</line>
<line>PRO CA 305</line>
<line>GLU CA 206</line>
</n14>
</entryChain>
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<x>8.380999565124512</x>
<y>-8.003999710083008</y>
<z>71.23899841308594</z>
</parallel>
<rotation>
<x>-0.6470000147819519</x>
<y>-0.03200000151991844</y>
<z>0.7620000243186951</z>
<x>-0.1469999998807907</x>
<y>-0.9750000238418579</y>
<z>-0.16599999368190765</z>
<x>0.7480000257492065</x>
<y>-0.21899999678134918</y>
<z>0.6259999871253967</z>
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<rmsd>1.8027600049972534</rmsd>
<dmax>4.146877765655518</dmax>
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